REMARK ID 14033 DOMAINID 14472 MODEL 1 SSGCID - MygeA.01129.a ParA family protein MG470  MG_470
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 398.489 tmscore: 0.87537 6iubA_202 prob: 100 ident: 20.36
ATOM      1  N   MET A   1      12.897  -3.080   2.771  1.00  1.020          N  
ATOM      2  CA  MET A   1      11.972  -3.110   1.637  1.00  0.690          C  
ATOM      3  C   MET A   1      10.791  -2.181   1.774  1.00  0.610          C  
ATOM      4  O   MET A   1       9.845  -2.499   2.504  1.00  0.650          O  
ATOM      5  CB  MET A   1      11.414  -4.518   1.444  1.00  1.100          C  
ATOM      6  CG  MET A   1      10.381  -4.699   0.270  1.00  1.100          C  
ATOM      7  SD  MET A   1      11.059  -4.533  -1.378  1.00  1.100          S  
ATOM      8  CE  MET A   1       9.642  -5.175  -2.278  1.00  1.100          C  
ATOM      9 1H   MET A   1      13.746  -3.561   2.512  1.00  1.220          H  
ATOM     10 2H   MET A   1      13.121  -2.122   3.000  1.00  1.220          H  
ATOM     11 3H   MET A   1      12.486  -3.548   3.584  1.00  1.220          H  
ATOM     12  HA  MET A   1      12.522  -2.808   0.744  1.00  0.830          H  
ATOM     13 1HB  MET A   1      12.238  -5.192   1.259  1.00  1.320          H  
ATOM     14 2HB  MET A   1      10.935  -4.848   2.369  1.00  1.320          H  
ATOM     15 1HG  MET A   1       9.924  -5.655   0.333  1.00  1.320          H  
ATOM     16 2HG  MET A   1       9.575  -3.967   0.372  1.00  1.320          H  
ATOM     17 1HE  MET A   1       9.850  -5.188  -3.326  1.00  1.320          H  
ATOM     18 2HE  MET A   1       9.438  -6.195  -1.949  1.00  1.320          H  
ATOM     19 3HE  MET A   1       8.780  -4.557  -2.092  1.00  1.320          H  
ATOM     20  N   ILE A   2      10.803  -1.063   1.049  1.00  0.560          N  
ATOM     21  CA  ILE A   2       9.627  -0.204   1.115  1.00  0.520          C  
ATOM     22  C   ILE A   2       8.820  -0.449  -0.159  1.00  0.490          C  
ATOM     23  O   ILE A   2       9.297  -0.220  -1.287  1.00  0.500          O  
ATOM     24  CB  ILE A   2       9.921   1.318   1.234  1.00  0.740          C  
ATOM     25  CG1 ILE A   2      10.718   1.667   2.480  1.00  0.740          C  
ATOM     26  CG2 ILE A   2       8.573   2.097   1.283  1.00  0.740          C  
ATOM     27  CD1 ILE A   2      12.147   1.979   2.187  1.00  0.740          C  
ATOM     28  H   ILE A   2      11.620  -0.823   0.465  1.00  0.670          H  
ATOM     29  HA  ILE A   2       9.018  -0.492   1.960  1.00  0.620          H  
ATOM     30  HB  ILE A   2      10.519   1.626   0.391  1.00  0.890          H  
ATOM     31 1HG1 ILE A   2      10.263   2.520   2.964  1.00  0.890          H  
ATOM     32 2HG1 ILE A   2      10.708   0.827   3.159  1.00  0.890          H  
ATOM     33 1HG2 ILE A   2       8.754   3.156   1.358  1.00  0.890          H  
ATOM     34 2HG2 ILE A   2       7.979   1.911   0.388  1.00  0.890          H  
ATOM     35 3HG2 ILE A   2       8.019   1.762   2.155  1.00  0.890          H  
ATOM     36 1HD1 ILE A   2      12.666   2.218   3.113  1.00  0.890          H  
ATOM     37 2HD1 ILE A   2      12.627   1.119   1.713  1.00  0.890          H  
ATOM     38 3HD1 ILE A   2      12.205   2.835   1.508  1.00  0.890          H  
ATOM     39  N   ILE A   3       7.575  -0.872   0.043  1.00  0.490          N  
ATOM     40  CA  ILE A   3       6.672  -1.207  -1.047  1.00  0.520          C  
ATOM     41  C   ILE A   3       5.434  -0.332  -1.029  1.00  0.470          C  
ATOM     42  O   ILE A   3       4.653  -0.349  -0.073  1.00  0.580          O  
ATOM     43  CB  ILE A   3       6.292  -2.727  -0.998  1.00  0.720          C  
ATOM     44  CG1 ILE A   3       5.301  -3.116  -2.142  1.00  0.720          C  
ATOM     45  CG2 ILE A   3       5.715  -3.160   0.368  1.00  0.720          C  
ATOM     46  CD1 ILE A   3       5.893  -3.088  -3.509  1.00  0.720          C  
ATOM     47  H   ILE A   3       7.265  -0.974   1.012  1.00  0.590          H  
ATOM     48  HA  ILE A   3       7.197  -1.022  -1.977  1.00  0.620          H  
ATOM     49  HB  ILE A   3       7.194  -3.292  -1.158  1.00  0.860          H  
ATOM     50 1HG1 ILE A   3       4.947  -4.127  -1.954  1.00  0.860          H  
ATOM     51 2HG1 ILE A   3       4.441  -2.446  -2.133  1.00  0.860          H  
ATOM     52 1HG2 ILE A   3       5.517  -4.228   0.354  1.00  0.860          H  
ATOM     53 2HG2 ILE A   3       6.435  -2.940   1.154  1.00  0.860          H  
ATOM     54 3HG2 ILE A   3       4.799  -2.642   0.569  1.00  0.860          H  
ATOM     55 1HD1 ILE A   3       5.153  -3.389  -4.223  1.00  0.860          H  
ATOM     56 2HD1 ILE A   3       6.221  -2.098  -3.748  1.00  0.860          H  
ATOM     57 3HD1 ILE A   3       6.733  -3.769  -3.551  1.00  0.860          H  
ATOM     58  N   SER A   4       5.230   0.417  -2.102  1.00  0.410          N  
ATOM     59  CA  SER A   4       4.053   1.268  -2.127  1.00  0.410          C  
ATOM     60  C   SER A   4       3.041   0.790  -3.130  1.00  0.390          C  
ATOM     61  O   SER A   4       3.375   0.281  -4.202  1.00  0.490          O  
ATOM     62  CB  SER A   4       4.408   2.706  -2.411  1.00  0.570          C  
ATOM     63  OG  SER A   4       5.012   2.827  -3.657  1.00  0.570          O  
ATOM     64  H   SER A   4       5.907   0.390  -2.876  1.00  0.490          H  
ATOM     65  HA  SER A   4       3.586   1.235  -1.150  1.00  0.490          H  
ATOM     66 1HB  SER A   4       3.498   3.310  -2.382  1.00  0.690          H  
ATOM     67 2HB  SER A   4       5.060   3.075  -1.635  1.00  0.690          H  
ATOM     68  HG  SER A   4       5.278   3.744  -3.729  1.00  0.690          H  
ATOM     69  N   PHE A   5       1.788   1.021  -2.773  1.00  0.330          N  
ATOM     70  CA  PHE A   5       0.619   0.685  -3.567  1.00  0.380          C  
ATOM     71  C   PHE A   5       0.067   1.934  -4.225  1.00  0.390          C  
ATOM     72  O   PHE A   5      -0.526   2.817  -3.588  1.00  0.390          O  
ATOM     73  CB  PHE A   5      -0.398  -0.039  -2.666  1.00  0.510          C  
ATOM     74  CG  PHE A   5       0.086  -1.438  -2.278  1.00  0.510          C  
ATOM     75  CD1 PHE A   5       1.175  -1.646  -1.414  1.00  0.510          C  
ATOM     76  CD2 PHE A   5      -0.552  -2.560  -2.779  1.00  0.510          C  
ATOM     77  CE1 PHE A   5       1.598  -2.920  -1.127  1.00  0.510          C  
ATOM     78  CE2 PHE A   5      -0.110  -3.819  -2.448  1.00  0.510          C  
ATOM     79  CZ  PHE A   5       0.959  -3.990  -1.636  1.00  0.510          C  
ATOM     80  H   PHE A   5       1.652   1.451  -1.855  1.00  0.400          H  
ATOM     81  HA  PHE A   5       0.920  -0.003  -4.358  1.00  0.460          H  
ATOM     82 1HB  PHE A   5      -0.563   0.532  -1.759  1.00  0.610          H  
ATOM     83 2HB  PHE A   5      -1.352  -0.130  -3.180  1.00  0.610          H  
ATOM     84  HD1 PHE A   5       1.710  -0.807  -0.980  1.00  0.610          H  
ATOM     85  HD2 PHE A   5      -1.410  -2.440  -3.445  1.00  0.610          H  
ATOM     86  HE1 PHE A   5       2.454  -3.076  -0.491  1.00  0.610          H  
ATOM     87  HE2 PHE A   5      -0.594  -4.675  -2.841  1.00  0.610          H  
ATOM     88  HZ  PHE A   5       1.305  -4.986  -1.396  1.00  0.610          H  
ATOM     89  N   VAL A   6       0.339   2.045  -5.525  1.00  0.420          N  
ATOM     90  CA  VAL A   6       0.015   3.247  -6.279  1.00  0.450          C  
ATOM     91  C   VAL A   6      -0.815   2.996  -7.523  1.00  0.490          C  
ATOM     92  O   VAL A   6      -0.414   2.243  -8.399  1.00  0.550          O  
ATOM     93  CB  VAL A   6       1.328   3.941  -6.715  1.00  0.620          C  
ATOM     94  CG1 VAL A   6       1.037   5.208  -7.533  1.00  0.620          C  
ATOM     95  CG2 VAL A   6       2.165   4.276  -5.473  1.00  0.620          C  
ATOM     96  H   VAL A   6       0.802   1.259  -5.998  1.00  0.500          H  
ATOM     97  HA  VAL A   6      -0.545   3.918  -5.632  1.00  0.540          H  
ATOM     98  HB  VAL A   6       1.883   3.265  -7.358  1.00  0.740          H  
ATOM     99 1HG1 VAL A   6       1.975   5.658  -7.832  1.00  0.740          H  
ATOM    100 2HG1 VAL A   6       0.464   4.968  -8.425  1.00  0.740          H  
ATOM    101 3HG1 VAL A   6       0.476   5.916  -6.920  1.00  0.740          H  
ATOM    102 1HG2 VAL A   6       3.086   4.743  -5.773  1.00  0.740          H  
ATOM    103 2HG2 VAL A   6       1.602   4.949  -4.848  1.00  0.740          H  
ATOM    104 3HG2 VAL A   6       2.394   3.368  -4.919  1.00  0.740          H  
ATOM    105  N   ASN A   7      -1.946   3.668  -7.597  1.00  0.540          N  
ATOM    106  CA  ASN A   7      -2.846   3.623  -8.739  1.00  0.590          C  
ATOM    107  C   ASN A   7      -3.748   4.829  -8.615  1.00  0.630          C  
ATOM    108  O   ASN A   7      -4.358   5.020  -7.572  1.00  0.760          O  
ATOM    109  CB  ASN A   7      -3.638   2.327  -8.909  1.00  0.810          C  
ATOM    110  CG  ASN A   7      -4.371   2.325 -10.291  1.00  0.810          C  
ATOM    111  OD1 ASN A   7      -4.763   3.384 -10.777  1.00  0.810          O  
ATOM    112  ND2 ASN A   7      -4.554   1.199 -10.914  1.00  0.810          N  
ATOM    113  H   ASN A   7      -2.182   4.262  -6.807  1.00  0.650          H  
ATOM    114  HA  ASN A   7      -2.264   3.761  -9.629  1.00  0.710          H  
ATOM    115 1HB  ASN A   7      -2.977   1.461  -8.862  1.00  0.970          H  
ATOM    116 2HB  ASN A   7      -4.379   2.227  -8.124  1.00  0.970          H  
ATOM    117 1HD2 ASN A   7      -5.019   1.187 -11.796  1.00  0.970          H  
ATOM    118 2HD2 ASN A   7      -4.233   0.338 -10.523  1.00  0.970          H  
ATOM    119  N   ASN A   8      -3.794   5.682  -9.637  1.00  0.680          N  
ATOM    120  CA  ASN A   8      -4.587   6.904  -9.573  1.00  0.700          C  
ATOM    121  C   ASN A   8      -6.088   6.665  -9.782  1.00  0.700          C  
ATOM    122  O   ASN A   8      -6.903   7.587  -9.723  1.00  0.790          O  
ATOM    123  CB  ASN A   8      -4.058   7.885 -10.579  1.00  0.970          C  
ATOM    124  CG  ASN A   8      -4.196   7.375 -11.979  1.00  0.970          C  
ATOM    125  OD1 ASN A   8      -4.075   6.164 -12.204  1.00  0.970          O  
ATOM    126  ND2 ASN A   8      -4.441   8.253 -12.907  1.00  0.970          N  
ATOM    127  H   ASN A   8      -3.290   5.470 -10.494  1.00  0.820          H  
ATOM    128  HA  ASN A   8      -4.456   7.339  -8.592  1.00  0.840          H  
ATOM    129 1HB  ASN A   8      -4.612   8.789 -10.475  1.00  1.170          H  
ATOM    130 2HB  ASN A   8      -3.013   8.115 -10.370  1.00  1.170          H  
ATOM    131 1HD2 ASN A   8      -4.549   7.971 -13.856  1.00  1.170          H  
ATOM    132 2HD2 ASN A   8      -4.525   9.232 -12.652  1.00  1.170          H  
ATOM    133  N   LYS A   9      -6.448   5.421 -10.027  1.00  0.650          N  
ATOM    134  CA  LYS A   9      -7.826   5.001 -10.180  1.00  0.660          C  
ATOM    135  C   LYS A   9      -8.284   4.310  -8.902  1.00  0.640          C  
ATOM    136  O   LYS A   9      -7.648   3.367  -8.437  1.00  0.630          O  
ATOM    137  CB  LYS A   9      -7.971   4.050 -11.363  1.00  0.920          C  
ATOM    138  CG  LYS A   9      -9.395   3.614 -11.651  1.00  0.920          C  
ATOM    139  CD  LYS A   9      -9.438   2.710 -12.849  1.00  0.920          C  
ATOM    140  CE  LYS A   9     -10.868   2.397 -13.298  1.00  0.920          C  
ATOM    141  NZ  LYS A   9     -11.564   1.422 -12.414  1.00  0.920          N  
ATOM    142  H   LYS A   9      -5.714   4.727 -10.111  1.00  0.780          H  
ATOM    143  HA  LYS A   9      -8.452   5.878 -10.341  1.00  0.790          H  
ATOM    144 1HB  LYS A   9      -7.560   4.515 -12.259  1.00  1.100          H  
ATOM    145 2HB  LYS A   9      -7.392   3.150 -11.167  1.00  1.100          H  
ATOM    146 1HG  LYS A   9      -9.781   3.069 -10.792  1.00  1.100          H  
ATOM    147 2HG  LYS A   9     -10.022   4.485 -11.824  1.00  1.100          H  
ATOM    148 1HD  LYS A   9      -8.879   3.142 -13.673  1.00  1.100          H  
ATOM    149 2HD  LYS A   9      -8.963   1.773 -12.567  1.00  1.100          H  
ATOM    150 1HE  LYS A   9     -11.436   3.324 -13.308  1.00  1.100          H  
ATOM    151 2HE  LYS A   9     -10.834   1.993 -14.310  1.00  1.100          H  
ATOM    152 1HZ  LYS A   9     -12.492   1.260 -12.773  1.00  1.100          H  
ATOM    153 2HZ  LYS A   9     -11.068   0.533 -12.412  1.00  1.100          H  
ATOM    154 3HZ  LYS A   9     -11.622   1.767 -11.463  1.00  1.100          H  
ATOM    155  N   GLY A  10      -9.397   4.747  -8.330  1.00  0.690          N  
ATOM    156  CA  GLY A  10      -9.863   4.076  -7.123  1.00  0.710          C  
ATOM    157  C   GLY A  10     -10.707   2.851  -7.468  1.00  0.690          C  
ATOM    158  O   GLY A  10     -10.996   2.588  -8.637  1.00  0.690          O  
ATOM    159  H   GLY A  10      -9.893   5.532  -8.726  1.00  0.830          H  
ATOM    160 1HA  GLY A  10      -9.005   3.777  -6.521  1.00  0.850          H  
ATOM    161 2HA  GLY A  10     -10.445   4.767  -6.521  1.00  0.850          H  
ATOM    162  N   GLY A  11     -11.113   2.097  -6.442  1.00  0.690          N  
ATOM    163  CA  GLY A  11     -11.974   0.923  -6.617  1.00  0.690          C  
ATOM    164  C   GLY A  11     -11.249  -0.294  -7.186  1.00  0.650          C  
ATOM    165  O   GLY A  11     -11.883  -1.283  -7.574  1.00  0.640          O  
ATOM    166  H   GLY A  11     -10.848   2.368  -5.510  1.00  0.830          H  
ATOM    167 1HA  GLY A  11     -12.410   0.666  -5.653  1.00  0.830          H  
ATOM    168 2HA  GLY A  11     -12.811   1.180  -7.256  1.00  0.830          H  
ATOM    169  N   VAL A  12      -9.915  -0.262  -7.151  1.00  0.690          N  
ATOM    170  CA  VAL A  12      -9.088  -1.321  -7.738  1.00  0.690          C  
ATOM    171  C   VAL A  12      -8.443  -2.258  -6.711  1.00  0.620          C  
ATOM    172  O   VAL A  12      -7.518  -2.985  -7.066  1.00  0.590          O  
ATOM    173  CB  VAL A  12      -7.938  -0.705  -8.589  1.00  0.970          C  
ATOM    174  CG1 VAL A  12      -8.505   0.139  -9.726  1.00  0.970          C  
ATOM    175  CG2 VAL A  12      -7.003   0.126  -7.724  1.00  0.970          C  
ATOM    176  H   VAL A  12      -9.488   0.572  -6.776  1.00  0.830          H  
ATOM    177  HA  VAL A  12      -9.723  -1.919  -8.396  1.00  0.830          H  
ATOM    178  HB  VAL A  12      -7.374  -1.519  -9.040  1.00  1.160          H  
ATOM    179 1HG1 VAL A  12      -7.691   0.539 -10.331  1.00  1.160          H  
ATOM    180 2HG1 VAL A  12      -9.154  -0.460 -10.342  1.00  1.160          H  
ATOM    181 3HG1 VAL A  12      -9.076   0.966  -9.310  1.00  1.160          H  
ATOM    182 1HG2 VAL A  12      -6.198   0.517  -8.343  1.00  1.160          H  
ATOM    183 2HG2 VAL A  12      -7.545   0.958  -7.282  1.00  1.160          H  
ATOM    184 3HG2 VAL A  12      -6.581  -0.497  -6.943  1.00  1.160          H  
ATOM    185  N   LEU A  13      -8.938  -2.250  -5.469  1.00  0.640          N  
ATOM    186  CA  LEU A  13      -8.424  -3.073  -4.365  1.00  0.610          C  
ATOM    187  C   LEU A  13      -7.009  -2.716  -3.922  1.00  0.550          C  
ATOM    188  O   LEU A  13      -6.242  -3.599  -3.538  1.00  0.540          O  
ATOM    189  CB  LEU A  13      -8.442  -4.585  -4.728  1.00  0.870          C  
ATOM    190  CG  LEU A  13      -9.799  -5.218  -5.098  1.00  0.870          C  
ATOM    191  CD1 LEU A  13      -9.589  -6.683  -5.429  1.00  0.870          C  
ATOM    192  CD2 LEU A  13     -10.794  -5.108  -3.944  1.00  0.870          C  
ATOM    193  H   LEU A  13      -9.717  -1.636  -5.286  1.00  0.770          H  
ATOM    194  HA  LEU A  13      -9.070  -2.914  -3.505  1.00  0.730          H  
ATOM    195 1HB  LEU A  13      -7.775  -4.756  -5.561  1.00  1.040          H  
ATOM    196 2HB  LEU A  13      -8.040  -5.148  -3.923  1.00  1.040          H  
ATOM    197  HG  LEU A  13     -10.185  -4.715  -5.969  1.00  1.040          H  
ATOM    198 1HD1 LEU A  13     -10.538  -7.135  -5.706  1.00  1.040          H  
ATOM    199 2HD1 LEU A  13      -8.899  -6.787  -6.236  1.00  1.040          H  
ATOM    200 3HD1 LEU A  13      -9.191  -7.189  -4.551  1.00  1.040          H  
ATOM    201 1HD2 LEU A  13     -11.739  -5.570  -4.236  1.00  1.040          H  
ATOM    202 2HD2 LEU A  13     -10.402  -5.627  -3.082  1.00  1.040          H  
ATOM    203 3HD2 LEU A  13     -10.975  -4.071  -3.696  1.00  1.040          H  
ATOM    204  N   LYS A  14      -6.667  -1.421  -3.891  1.00  0.540          N  
ATOM    205  CA  LYS A  14      -5.328  -1.044  -3.438  1.00  0.510          C  
ATOM    206  C   LYS A  14      -5.148  -1.427  -1.978  1.00  0.450          C  
ATOM    207  O   LYS A  14      -4.161  -2.074  -1.622  1.00  0.420          O  
ATOM    208  CB  LYS A  14      -5.108   0.477  -3.524  1.00  0.730          C  
ATOM    209  CG  LYS A  14      -5.045   1.105  -4.921  1.00  0.730          C  
ATOM    210  CD  LYS A  14      -4.494   2.556  -4.901  1.00  0.730          C  
ATOM    211  CE  LYS A  14      -5.574   3.594  -4.530  1.00  0.730          C  
ATOM    212  NZ  LYS A  14      -5.726   3.765  -3.039  1.00  0.730          N  
ATOM    213  H   LYS A  14      -7.327  -0.722  -4.190  1.00  0.650          H  
ATOM    214  HA  LYS A  14      -4.588  -1.583  -4.027  1.00  0.610          H  
ATOM    215 1HB  LYS A  14      -5.907   0.964  -2.983  1.00  0.870          H  
ATOM    216 2HB  LYS A  14      -4.176   0.728  -3.005  1.00  0.870          H  
ATOM    217 1HG  LYS A  14      -4.456   0.515  -5.600  1.00  0.870          H  
ATOM    218 2HG  LYS A  14      -6.051   1.156  -5.306  1.00  0.870          H  
ATOM    219 1HD  LYS A  14      -3.670   2.634  -4.180  1.00  0.870          H  
ATOM    220 2HD  LYS A  14      -4.109   2.811  -5.877  1.00  0.870          H  
ATOM    221 1HE  LYS A  14      -5.310   4.556  -4.972  1.00  0.870          H  
ATOM    222 2HE  LYS A  14      -6.526   3.269  -4.948  1.00  0.870          H  
ATOM    223 1HZ  LYS A  14      -6.437   4.441  -2.838  1.00  0.870          H  
ATOM    224 2HZ  LYS A  14      -5.971   2.898  -2.601  1.00  0.870          H  
ATOM    225 3HZ  LYS A  14      -4.835   4.100  -2.643  1.00  0.870          H  
ATOM    226  N   THR A  15      -6.140  -1.054  -1.160  1.00  0.520          N  
ATOM    227  CA  THR A  15      -6.166  -1.305   0.273  1.00  0.500          C  
ATOM    228  C   THR A  15      -6.310  -2.756   0.596  1.00  0.500          C  
ATOM    229  O   THR A  15      -5.726  -3.226   1.575  1.00  0.530          O  
ATOM    230  CB  THR A  15      -7.238  -0.486   0.983  1.00  0.710          C  
ATOM    231  OG1 THR A  15      -6.918   0.894   0.805  1.00  0.710          O  
ATOM    232  CG2 THR A  15      -7.331  -0.835   2.475  1.00  0.710          C  
ATOM    233  H   THR A  15      -6.909  -0.535  -1.552  1.00  0.620          H  
ATOM    234  HA  THR A  15      -5.213  -0.975   0.677  1.00  0.600          H  
ATOM    235  HB  THR A  15      -8.198  -0.681   0.521  1.00  0.850          H  
ATOM    236  HG1 THR A  15      -5.944   1.019   1.031  1.00  0.850          H  
ATOM    237 1HG2 THR A  15      -8.079  -0.239   2.929  1.00  0.850          H  
ATOM    238 2HG2 THR A  15      -7.592  -1.880   2.618  1.00  0.850          H  
ATOM    239 3HG2 THR A  15      -6.380  -0.636   2.939  1.00  0.850          H  
ATOM    240  N   THR A  16      -7.161  -3.446  -0.151  1.00  0.520          N  
ATOM    241  CA  THR A  16      -7.373  -4.850   0.087  1.00  0.560          C  
ATOM    242  C   THR A  16      -6.036  -5.556  -0.111  1.00  0.550          C  
ATOM    243  O   THR A  16      -5.631  -6.340   0.751  1.00  0.580          O  
ATOM    244  CB  THR A  16      -8.479  -5.400  -0.826  1.00  0.770          C  
ATOM    245  OG1 THR A  16      -9.726  -4.743  -0.522  1.00  0.770          O  
ATOM    246  CG2 THR A  16      -8.642  -6.879  -0.644  1.00  0.770          C  
ATOM    247  H   THR A  16      -7.636  -2.994  -0.917  1.00  0.620          H  
ATOM    248  HA  THR A  16      -7.687  -4.995   1.122  1.00  0.670          H  
ATOM    249  HB  THR A  16      -8.218  -5.195  -1.823  1.00  0.920          H  
ATOM    250  HG1 THR A  16     -10.381  -4.958  -1.191  1.00  0.920          H  
ATOM    251 1HG2 THR A  16      -9.416  -7.241  -1.314  1.00  0.920          H  
ATOM    252 2HG2 THR A  16      -7.709  -7.375  -0.878  1.00  0.920          H  
ATOM    253 3HG2 THR A  16      -8.918  -7.089   0.386  1.00  0.920          H  
ATOM    254  N   MET A  17      -5.311  -5.243  -1.205  1.00  0.520          N  
ATOM    255  CA  MET A  17      -3.995  -5.833  -1.372  1.00  0.510          C  
ATOM    256  C   MET A  17      -3.066  -5.369  -0.259  1.00  0.470          C  
ATOM    257  O   MET A  17      -2.420  -6.181   0.376  1.00  0.500          O  
ATOM    258  CB  MET A  17      -3.367  -5.491  -2.719  1.00  0.720          C  
ATOM    259  CG  MET A  17      -3.986  -6.124  -3.966  1.00  0.720          C  
ATOM    260  SD  MET A  17      -3.289  -5.461  -5.488  1.00  0.720          S  
ATOM    261  CE  MET A  17      -1.623  -6.103  -5.543  1.00  0.720          C  
ATOM    262  H   MET A  17      -5.673  -4.603  -1.918  1.00  0.620          H  
ATOM    263  HA  MET A  17      -4.081  -6.909  -1.286  1.00  0.610          H  
ATOM    264 1HB  MET A  17      -3.365  -4.408  -2.852  1.00  0.860          H  
ATOM    265 2HB  MET A  17      -2.356  -5.830  -2.685  1.00  0.860          H  
ATOM    266 1HG  MET A  17      -3.783  -7.180  -3.962  1.00  0.860          H  
ATOM    267 2HG  MET A  17      -5.066  -5.969  -3.975  1.00  0.860          H  
ATOM    268 1HE  MET A  17      -1.124  -5.724  -6.425  1.00  0.860          H  
ATOM    269 2HE  MET A  17      -1.069  -5.793  -4.677  1.00  0.860          H  
ATOM    270 3HE  MET A  17      -1.655  -7.185  -5.581  1.00  0.860          H  
ATOM    271  N   ALA A  18      -3.044  -4.083   0.086  1.00  0.420          N  
ATOM    272  CA  ALA A  18      -2.129  -3.640   1.138  1.00  0.390          C  
ATOM    273  C   ALA A  18      -2.350  -4.415   2.447  1.00  0.390          C  
ATOM    274  O   ALA A  18      -1.395  -4.860   3.103  1.00  0.400          O  
ATOM    275  CB  ALA A  18      -2.358  -2.156   1.389  1.00  0.560          C  
ATOM    276  H   ALA A  18      -3.593  -3.394  -0.436  1.00  0.500          H  
ATOM    277  HA  ALA A  18      -1.107  -3.811   0.805  1.00  0.470          H  
ATOM    278 1HB  ALA A  18      -1.716  -1.797   2.159  1.00  0.670          H  
ATOM    279 2HB  ALA A  18      -2.182  -1.594   0.466  1.00  0.670          H  
ATOM    280 3HB  ALA A  18      -3.381  -2.004   1.707  1.00  0.670          H  
ATOM    281  N   THR A  19      -3.622  -4.640   2.777  1.00  0.420          N  
ATOM    282  CA  THR A  19      -4.047  -5.351   3.972  1.00  0.500          C  
ATOM    283  C   THR A  19      -3.605  -6.811   3.947  1.00  0.490          C  
ATOM    284  O   THR A  19      -2.984  -7.312   4.898  1.00  0.530          O  
ATOM    285  CB  THR A  19      -5.614  -5.302   4.065  1.00  0.670          C  
ATOM    286  OG1 THR A  19      -6.061  -3.924   4.186  1.00  0.670          O  
ATOM    287  CG2 THR A  19      -6.188  -6.149   5.237  1.00  0.670          C  
ATOM    288  H   THR A  19      -4.345  -4.235   2.185  1.00  0.500          H  
ATOM    289  HA  THR A  19      -3.603  -4.865   4.831  1.00  0.600          H  
ATOM    290  HB  THR A  19      -6.016  -5.709   3.145  1.00  0.800          H  
ATOM    291  HG1 THR A  19      -5.899  -3.462   3.327  1.00  0.800          H  
ATOM    292 1HG2 THR A  19      -7.276  -6.093   5.220  1.00  0.800          H  
ATOM    293 2HG2 THR A  19      -5.885  -7.188   5.129  1.00  0.800          H  
ATOM    294 3HG2 THR A  19      -5.848  -5.783   6.171  1.00  0.800          H  
ATOM    295  N   ASN A  20      -3.924  -7.484   2.840  1.00  0.510          N  
ATOM    296  CA  ASN A  20      -3.679  -8.899   2.674  1.00  0.570          C  
ATOM    297  C   ASN A  20      -2.221  -9.227   2.428  1.00  0.510          C  
ATOM    298  O   ASN A  20      -1.750 -10.279   2.874  1.00  0.560          O  
ATOM    299  CB  ASN A  20      -4.568  -9.400   1.575  1.00  0.770          C  
ATOM    300  CG  ASN A  20      -6.003  -9.406   2.021  1.00  0.770          C  
ATOM    301  OD1 ASN A  20      -6.327  -9.571   3.226  1.00  0.770          O  
ATOM    302  ND2 ASN A  20      -6.879  -9.220   1.088  1.00  0.770          N  
ATOM    303  H   ASN A  20      -4.421  -6.986   2.094  1.00  0.610          H  
ATOM    304  HA  ASN A  20      -3.961  -9.399   3.601  1.00  0.680          H  
ATOM    305 1HB  ASN A  20      -4.464  -8.758   0.696  1.00  0.930          H  
ATOM    306 2HB  ASN A  20      -4.278 -10.408   1.290  1.00  0.930          H  
ATOM    307 1HD2 ASN A  20      -7.849  -9.204   1.312  1.00  0.930          H  
ATOM    308 2HD2 ASN A  20      -6.580  -9.072   0.141  1.00  0.930          H  
ATOM    309  N   VAL A  21      -1.503  -8.331   1.752  1.00  0.430          N  
ATOM    310  CA  VAL A  21      -0.092  -8.508   1.477  1.00  0.390          C  
ATOM    311  C   VAL A  21       0.676  -8.440   2.771  1.00  0.410          C  
ATOM    312  O   VAL A  21       1.517  -9.290   3.013  1.00  0.460          O  
ATOM    313  CB  VAL A  21       0.439  -7.478   0.441  1.00  0.560          C  
ATOM    314  CG1 VAL A  21       1.989  -7.539   0.341  1.00  0.560          C  
ATOM    315  CG2 VAL A  21      -0.155  -7.830  -0.961  1.00  0.560          C  
ATOM    316  H   VAL A  21      -1.963  -7.497   1.411  1.00  0.520          H  
ATOM    317  HA  VAL A  21       0.047  -9.495   1.048  1.00  0.470          H  
ATOM    318  HB  VAL A  21       0.140  -6.472   0.744  1.00  0.670          H  
ATOM    319 1HG1 VAL A  21       2.342  -6.824  -0.395  1.00  0.670          H  
ATOM    320 2HG1 VAL A  21       2.437  -7.301   1.305  1.00  0.670          H  
ATOM    321 3HG1 VAL A  21       2.286  -8.531   0.042  1.00  0.670          H  
ATOM    322 1HG2 VAL A  21       0.197  -7.121  -1.703  1.00  0.670          H  
ATOM    323 2HG2 VAL A  21       0.164  -8.836  -1.240  1.00  0.670          H  
ATOM    324 3HG2 VAL A  21      -1.234  -7.804  -0.928  1.00  0.670          H  
ATOM    325  N   ALA A  22       0.420  -7.443   3.619  1.00  0.410          N  
ATOM    326  CA  ALA A  22       1.163  -7.397   4.869  1.00  0.500          C  
ATOM    327  C   ALA A  22       0.909  -8.636   5.727  1.00  0.580          C  
ATOM    328  O   ALA A  22       1.846  -9.210   6.295  1.00  0.670          O  
ATOM    329  CB  ALA A  22       0.784  -6.174   5.626  1.00  0.660          C  
ATOM    330  H   ALA A  22      -0.269  -6.715   3.394  1.00  0.490          H  
ATOM    331  HA  ALA A  22       2.222  -7.360   4.634  1.00  0.600          H  
ATOM    332 1HB  ALA A  22       1.351  -6.120   6.536  1.00  0.800          H  
ATOM    333 2HB  ALA A  22       0.983  -5.301   5.024  1.00  0.800          H  
ATOM    334 3HB  ALA A  22      -0.282  -6.239   5.849  1.00  0.800          H  
ATOM    335  N   GLY A  23      -0.350  -9.086   5.779  1.00  0.590          N  
ATOM    336  CA  GLY A  23      -0.712 -10.273   6.539  1.00  0.730          C  
ATOM    337  C   GLY A  23       0.025 -11.492   6.009  1.00  0.800          C  
ATOM    338  O   GLY A  23       0.573 -12.301   6.771  1.00  0.960          O  
ATOM    339  H   GLY A  23      -1.108  -8.565   5.323  1.00  0.710          H  
ATOM    340 1HA  GLY A  23      -0.494 -10.121   7.596  1.00  0.880          H  
ATOM    341 2HA  GLY A  23      -1.787 -10.427   6.446  1.00  0.880          H  
ATOM    342  N   SER A  24      -0.007 -11.642   4.689  1.00  0.720          N  
ATOM    343  CA  SER A  24       0.628 -12.737   3.997  1.00  0.810          C  
ATOM    344  C   SER A  24       2.147 -12.692   4.175  1.00  0.820          C  
ATOM    345  O   SER A  24       2.768 -13.728   4.409  1.00  0.950          O  
ATOM    346  CB  SER A  24       0.224 -12.683   2.545  1.00  1.100          C  
ATOM    347  OG  SER A  24      -1.153 -12.906   2.404  1.00  1.100          O  
ATOM    348  H   SER A  24      -0.522 -10.967   4.123  1.00  0.860          H  
ATOM    349  HA  SER A  24       0.258 -13.670   4.417  1.00  0.970          H  
ATOM    350 1HB  SER A  24       0.455 -11.706   2.157  1.00  1.320          H  
ATOM    351 2HB  SER A  24       0.788 -13.410   1.978  1.00  1.320          H  
ATOM    352  HG  SER A  24      -1.569 -12.031   2.556  1.00  1.320          H  
ATOM    353  N   LEU A  25       2.759 -11.494   4.167  1.00  0.740          N  
ATOM    354  CA  LEU A  25       4.201 -11.410   4.361  1.00  0.850          C  
ATOM    355  C   LEU A  25       4.553 -11.995   5.721  1.00  1.010          C  
ATOM    356  O   LEU A  25       5.559 -12.685   5.843  1.00  1.210          O  
ATOM    357  CB  LEU A  25       4.718  -9.946   4.288  1.00  1.150          C  
ATOM    358  CG  LEU A  25       4.753  -9.201   2.902  1.00  1.150          C  
ATOM    359  CD1 LEU A  25       5.059  -7.722   3.128  1.00  1.150          C  
ATOM    360  CD2 LEU A  25       5.848  -9.812   1.998  1.00  1.150          C  
ATOM    361  H   LEU A  25       2.222 -10.656   3.940  1.00  0.890          H  
ATOM    362  HA  LEU A  25       4.693 -12.006   3.598  1.00  1.020          H  
ATOM    363 1HB  LEU A  25       4.106  -9.344   4.961  1.00  1.380          H  
ATOM    364 2HB  LEU A  25       5.716  -9.940   4.652  1.00  1.380          H  
ATOM    365  HG  LEU A  25       3.808  -9.277   2.431  1.00  1.380          H  
ATOM    366 1HD1 LEU A  25       5.081  -7.201   2.170  1.00  1.380          H  
ATOM    367 2HD1 LEU A  25       4.299  -7.281   3.756  1.00  1.380          H  
ATOM    368 3HD1 LEU A  25       6.019  -7.628   3.613  1.00  1.380          H  
ATOM    369 1HD2 LEU A  25       5.868  -9.290   1.040  1.00  1.380          H  
ATOM    370 2HD2 LEU A  25       6.817  -9.713   2.479  1.00  1.380          H  
ATOM    371 3HD2 LEU A  25       5.646 -10.852   1.828  1.00  1.380          H  
ATOM    372  N   VAL A  26       3.721 -11.749   6.738  1.00  1.000          N  
ATOM    373  CA  VAL A  26       3.943 -12.317   8.069  1.00  1.170          C  
ATOM    374  C   VAL A  26       3.837 -13.848   8.058  1.00  1.190          C  
ATOM    375  O   VAL A  26       4.660 -14.529   8.662  1.00  1.290          O  
ATOM    376  CB  VAL A  26       2.939 -11.744   9.107  1.00  1.570          C  
ATOM    377  CG1 VAL A  26       3.042 -12.483  10.445  1.00  1.570          C  
ATOM    378  CG2 VAL A  26       3.217 -10.280   9.322  1.00  1.570          C  
ATOM    379  H   VAL A  26       2.934 -11.106   6.572  1.00  1.200          H  
ATOM    380  HA  VAL A  26       4.950 -12.049   8.389  1.00  1.400          H  
ATOM    381  HB  VAL A  26       1.929 -11.871   8.739  1.00  1.880          H  
ATOM    382 1HG1 VAL A  26       2.319 -12.052  11.146  1.00  1.880          H  
ATOM    383 2HG1 VAL A  26       2.820 -13.540  10.319  1.00  1.880          H  
ATOM    384 3HG1 VAL A  26       4.050 -12.369  10.844  1.00  1.880          H  
ATOM    385 1HG2 VAL A  26       2.501  -9.881  10.044  1.00  1.880          H  
ATOM    386 2HG2 VAL A  26       4.228 -10.154   9.704  1.00  1.880          H  
ATOM    387 3HG2 VAL A  26       3.112  -9.765   8.383  1.00  1.880          H  
ATOM    388  N   LYS A  27       2.808 -14.382   7.386  1.00  1.160          N  
ATOM    389  CA  LYS A  27       2.569 -15.833   7.339  1.00  1.250          C  
ATOM    390  C   LYS A  27       3.493 -16.654   6.407  1.00  1.090          C  
ATOM    391  O   LYS A  27       3.742 -17.832   6.665  1.00  1.190          O  
ATOM    392  CB  LYS A  27       1.109 -16.087   6.946  1.00  1.710          C  
ATOM    393  CG  LYS A  27       0.052 -15.550   7.955  1.00  1.710          C  
ATOM    394  CD  LYS A  27       0.109 -16.237   9.328  1.00  1.710          C  
ATOM    395  CE  LYS A  27      -1.004 -15.730  10.241  1.00  1.710          C  
ATOM    396  NZ  LYS A  27      -0.954 -16.363  11.594  1.00  1.710          N  
ATOM    397  H   LYS A  27       2.135 -13.736   6.957  1.00  1.390          H  
ATOM    398  HA  LYS A  27       2.736 -16.220   8.339  1.00  1.500          H  
ATOM    399 1HB  LYS A  27       0.916 -15.612   5.981  1.00  2.060          H  
ATOM    400 2HB  LYS A  27       0.948 -17.157   6.820  1.00  2.060          H  
ATOM    401 1HG  LYS A  27       0.223 -14.482   8.103  1.00  2.060          H  
ATOM    402 2HG  LYS A  27      -0.944 -15.675   7.533  1.00  2.060          H  
ATOM    403 1HD  LYS A  27       0.018 -17.318   9.206  1.00  2.060          H  
ATOM    404 2HD  LYS A  27       1.055 -16.017   9.815  1.00  2.060          H  
ATOM    405 1HE  LYS A  27      -0.906 -14.649  10.353  1.00  2.060          H  
ATOM    406 2HE  LYS A  27      -1.969 -15.951   9.784  1.00  2.060          H  
ATOM    407 1HZ  LYS A  27      -1.705 -16.000  12.163  1.00  2.060          H  
ATOM    408 2HZ  LYS A  27      -1.057 -17.365  11.504  1.00  2.060          H  
ATOM    409 3HZ  LYS A  27      -0.069 -16.155  12.035  1.00  2.060          H  
ATOM    410  N   LEU A  28       4.020 -16.044   5.348  1.00  0.940          N  
ATOM    411  CA  LEU A  28       4.882 -16.720   4.365  1.00  0.920          C  
ATOM    412  C   LEU A  28       6.362 -16.819   4.730  1.00  0.980          C  
ATOM    413  O   LEU A  28       7.165 -17.306   3.931  1.00  1.220          O  
ATOM    414  CB  LEU A  28       4.819 -15.996   3.013  1.00  1.300          C  
ATOM    415  CG  LEU A  28       3.505 -16.018   2.215  1.00  1.300          C  
ATOM    416  CD1 LEU A  28       3.660 -15.088   1.061  1.00  1.300          C  
ATOM    417  CD2 LEU A  28       3.228 -17.418   1.694  1.00  1.300          C  
ATOM    418  H   LEU A  28       3.745 -15.076   5.173  1.00  1.130          H  
ATOM    419  HA  LEU A  28       4.513 -17.735   4.252  1.00  1.100          H  
ATOM    420 1HB  LEU A  28       5.047 -14.945   3.207  1.00  1.560          H  
ATOM    421 2HB  LEU A  28       5.600 -16.397   2.371  1.00  1.560          H  
ATOM    422  HG  LEU A  28       2.677 -15.678   2.835  1.00  1.560          H  
ATOM    423 1HD1 LEU A  28       2.747 -15.079   0.477  1.00  1.560          H  
ATOM    424 2HD1 LEU A  28       3.861 -14.105   1.446  1.00  1.560          H  
ATOM    425 3HD1 LEU A  28       4.488 -15.412   0.436  1.00  1.560          H  
ATOM    426 1HD2 LEU A  28       2.327 -17.410   1.107  1.00  1.560          H  
ATOM    427 2HD2 LEU A  28       4.060 -17.740   1.067  1.00  1.560          H  
ATOM    428 3HD2 LEU A  28       3.107 -18.112   2.520  1.00  1.560          H  
ATOM    429  N   CYS A  29       6.746 -16.326   5.890  1.00  1.160          N  
ATOM    430  CA  CYS A  29       8.149 -16.317   6.270  1.00  1.380          C  
ATOM    431  C   CYS A  29       8.202 -16.343   7.813  1.00  1.190          C  
ATOM    432  O   CYS A  29       7.179 -16.619   8.435  1.00  1.300          O  
ATOM    433  CB  CYS A  29       8.821 -15.080   5.641  1.00  1.840          C  
ATOM    434  SG  CYS A  29       8.342 -13.512   6.340  1.00  1.840          S  
ATOM    435  H   CYS A  29       6.040 -15.952   6.520  1.00  1.390          H  
ATOM    436  HA  CYS A  29       8.620 -17.216   5.875  1.00  1.660          H  
ATOM    437 1HB  CYS A  29       9.882 -15.145   5.582  1.00  2.210          H  
ATOM    438 2HB  CYS A  29       8.496 -15.046   4.610  1.00  2.210          H  
ATOM    439  HG  CYS A  29       7.012 -13.622   6.073  1.00  2.210          H  
ATOM    440  N   PRO A  30       9.380 -16.272   8.461  1.00  1.120          N  
ATOM    441  CA  PRO A  30       9.531 -16.215   9.902  1.00  1.050          C  
ATOM    442  C   PRO A  30       8.848 -14.960  10.423  1.00  0.940          C  
ATOM    443  O   PRO A  30       8.178 -14.234   9.696  1.00  1.740          O  
ATOM    444  CB  PRO A  30      11.048 -16.201  10.104  1.00  1.580          C  
ATOM    445  CG  PRO A  30      11.598 -16.830   8.843  1.00  1.580          C  
ATOM    446  CD  PRO A  30      10.668 -16.362   7.752  1.00  1.580          C  
ATOM    447  HA  PRO A  30       9.082 -17.113  10.351  1.00  1.260          H  
ATOM    448 1HB  PRO A  30      11.393 -15.172  10.271  1.00  1.890          H  
ATOM    449 2HB  PRO A  30      11.304 -16.768  11.013  1.00  1.890          H  
ATOM    450 1HG  PRO A  30      12.639 -16.514   8.684  1.00  1.890          H  
ATOM    451 2HG  PRO A  30      11.613 -17.927   8.948  1.00  1.890          H  
ATOM    452 1HD  PRO A  30      11.005 -15.367   7.439  1.00  1.890          H  
ATOM    453 2HD  PRO A  30      10.648 -17.093   6.933  1.00  1.890          H  
ATOM    454  N   GLU A  31       9.103 -14.573  11.646  1.00  1.010          N  
ATOM    455  CA  GLU A  31       8.776 -13.724  12.763  1.00  1.420          C  
ATOM    456  C   GLU A  31       9.554 -12.461  12.500  1.00  1.210          C  
ATOM    457  O   GLU A  31      10.330 -11.950  13.307  1.00  1.360          O  
ATOM    458  CB  GLU A  31       9.165 -14.377  14.096  1.00  1.820          C  
ATOM    459  CG  GLU A  31       8.416 -15.686  14.391  1.00  1.820          C  
ATOM    460  CD  GLU A  31       8.762 -16.310  15.740  1.00  1.820          C  
ATOM    461  OE1 GLU A  31       9.619 -15.797  16.421  1.00  1.820          O  
ATOM    462  OE2 GLU A  31       8.156 -17.301  16.082  1.00  1.820          O  
ATOM    463  H   GLU A  31       8.491 -13.853  11.267  1.00  1.210          H  
ATOM    464  HA  GLU A  31       7.710 -13.493  12.758  1.00  1.700          H  
ATOM    465 1HB  GLU A  31      10.233 -14.594  14.097  1.00  2.190          H  
ATOM    466 2HB  GLU A  31       8.969 -13.683  14.914  1.00  2.190          H  
ATOM    467 1HG  GLU A  31       7.345 -15.490  14.359  1.00  2.190          H  
ATOM    468 2HG  GLU A  31       8.647 -16.399  13.600  1.00  2.190          H  
ATOM    469  N   ARG A  32       9.253 -11.964  11.301  1.00  1.040          N  
ATOM    470  CA  ARG A  32       9.763 -10.733  10.725  1.00  0.960          C  
ATOM    471  C   ARG A  32       8.768  -9.620  11.039  1.00  0.800          C  
ATOM    472  O   ARG A  32       7.561  -9.859  11.070  1.00  0.970          O  
ATOM    473  CB  ARG A  32       9.967 -10.926   9.225  1.00  1.380          C  
ATOM    474  CG  ARG A  32      11.023 -11.989   8.842  1.00  1.380          C  
ATOM    475  CD  ARG A  32      12.430 -11.468   8.896  1.00  1.380          C  
ATOM    476  NE  ARG A  32      13.393 -12.505   8.561  1.00  1.380          N  
ATOM    477  CZ  ARG A  32      14.722 -12.321   8.346  1.00  1.380          C  
ATOM    478  NH1 ARG A  32      15.281 -11.119   8.383  1.00  1.380          N  
ATOM    479  NH2 ARG A  32      15.481 -13.377   8.088  1.00  1.380          N  
ATOM    480  H   ARG A  32       8.617 -12.536  10.732  1.00  1.250          H  
ATOM    481  HA  ARG A  32      10.719 -10.487  11.189  1.00  1.150          H  
ATOM    482 1HB  ARG A  32       9.036 -11.280   8.797  1.00  1.650          H  
ATOM    483 2HB  ARG A  32      10.213  -9.986   8.744  1.00  1.650          H  
ATOM    484 1HG  ARG A  32      10.953 -12.830   9.527  1.00  1.650          H  
ATOM    485 2HG  ARG A  32      10.835 -12.340   7.831  1.00  1.650          H  
ATOM    486 1HD  ARG A  32      12.541 -10.656   8.176  1.00  1.650          H  
ATOM    487 2HD  ARG A  32      12.654 -11.105   9.897  1.00  1.650          H  
ATOM    488  HE  ARG A  32      13.044 -13.453   8.515  1.00  1.650          H  
ATOM    489 1HH1 ARG A  32      14.738 -10.258   8.551  1.00  1.650          H  
ATOM    490 2HH1 ARG A  32      16.270 -11.021   8.216  1.00  1.650          H  
ATOM    491 1HH2 ARG A  32      15.074 -14.301   8.054  1.00  1.650          H  
ATOM    492 2HH2 ARG A  32      16.471 -13.261   7.921  1.00  1.650          H  
ATOM    493  N   ARG A  33       9.294  -8.433  11.291  1.00  0.620          N  
ATOM    494  CA  ARG A  33       8.536  -7.234  11.649  1.00  0.530          C  
ATOM    495  C   ARG A  33       8.021  -6.462  10.416  1.00  0.480          C  
ATOM    496  O   ARG A  33       8.790  -6.219   9.468  1.00  0.560          O  
ATOM    497  CB  ARG A  33       9.464  -6.398  12.494  1.00  0.780          C  
ATOM    498  CG  ARG A  33       9.939  -7.117  13.781  1.00  0.780          C  
ATOM    499  CD  ARG A  33      11.021  -6.368  14.447  1.00  0.780          C  
ATOM    500  NE  ARG A  33      12.202  -6.259  13.557  1.00  0.780          N  
ATOM    501  CZ  ARG A  33      13.220  -5.398  13.721  1.00  0.780          C  
ATOM    502  NH1 ARG A  33      13.259  -4.596  14.744  1.00  0.780          N  
ATOM    503  NH2 ARG A  33      14.193  -5.317  12.834  1.00  0.780          N  
ATOM    504  H   ARG A  33      10.300  -8.364  11.235  1.00  0.740          H  
ATOM    505  HA  ARG A  33       7.680  -7.539  12.252  1.00  0.640          H  
ATOM    506 1HB  ARG A  33      10.341  -6.158  11.916  1.00  0.930          H  
ATOM    507 2HB  ARG A  33       8.985  -5.466  12.786  1.00  0.930          H  
ATOM    508 1HG  ARG A  33       9.106  -7.211  14.474  1.00  0.930          H  
ATOM    509 2HG  ARG A  33      10.321  -8.108  13.539  1.00  0.930          H  
ATOM    510 1HD  ARG A  33      10.671  -5.369  14.700  1.00  0.930          H  
ATOM    511 2HD  ARG A  33      11.319  -6.894  15.355  1.00  0.930          H  
ATOM    512  HE  ARG A  33      12.232  -6.848  12.740  1.00  0.930          H  
ATOM    513 1HH1 ARG A  33      12.527  -4.605  15.433  1.00  0.930          H  
ATOM    514 2HH1 ARG A  33      14.028  -3.914  14.791  1.00  0.930          H  
ATOM    515 1HH2 ARG A  33      14.201  -5.921  11.988  1.00  0.930          H  
ATOM    516 2HH2 ARG A  33      14.913  -4.598  12.990  1.00  0.930          H  
ATOM    517  N   LYS A  34       6.735  -6.059  10.429  1.00  0.460          N  
ATOM    518  CA  LYS A  34       6.158  -5.363   9.270  1.00  0.500          C  
ATOM    519  C   LYS A  34       5.365  -4.113   9.721  1.00  0.480          C  
ATOM    520  O   LYS A  34       4.677  -4.167  10.755  1.00  0.480          O  
ATOM    521  CB  LYS A  34       5.153  -6.300   8.607  1.00  0.680          C  
ATOM    522  CG  LYS A  34       5.630  -7.746   8.326  1.00  0.680          C  
ATOM    523  CD  LYS A  34       6.655  -7.997   7.278  1.00  0.680          C  
ATOM    524  CE  LYS A  34       6.953  -9.502   7.324  1.00  0.680          C  
ATOM    525  NZ  LYS A  34       7.924  -9.951   6.320  1.00  0.680          N  
ATOM    526  H   LYS A  34       6.153  -6.265  11.235  1.00  0.550          H  
ATOM    527  HA  LYS A  34       6.948  -5.052   8.583  1.00  0.600          H  
ATOM    528 1HB  LYS A  34       4.315  -6.373   9.254  1.00  0.820          H  
ATOM    529 2HB  LYS A  34       4.811  -5.867   7.667  1.00  0.820          H  
ATOM    530 1HG  LYS A  34       5.958  -8.211   9.257  1.00  0.820          H  
ATOM    531 2HG  LYS A  34       4.756  -8.276   7.992  1.00  0.820          H  
ATOM    532 1HD  LYS A  34       6.267  -7.734   6.295  1.00  0.820          H  
ATOM    533 2HD  LYS A  34       7.565  -7.434   7.481  1.00  0.820          H  
ATOM    534 1HE  LYS A  34       7.343  -9.725   8.308  1.00  0.820          H  
ATOM    535 2HE  LYS A  34       6.030 -10.046   7.189  1.00  0.820          H  
ATOM    536 1HZ  LYS A  34       8.081 -10.954   6.421  1.00  0.820          H  
ATOM    537 2HZ  LYS A  34       7.543  -9.765   5.405  1.00  0.820          H  
ATOM    538 3HZ  LYS A  34       8.794  -9.466   6.431  1.00  0.820          H  
ATOM    539  N   VAL A  35       5.428  -3.020   8.942  1.00  0.500          N  
ATOM    540  CA  VAL A  35       4.630  -1.816   9.257  1.00  0.520          C  
ATOM    541  C   VAL A  35       3.824  -1.268   8.055  1.00  0.490          C  
ATOM    542  O   VAL A  35       4.348  -1.203   6.945  1.00  0.500          O  
ATOM    543  CB  VAL A  35       5.565  -0.709   9.829  1.00  0.720          C  
ATOM    544  CG1 VAL A  35       6.610  -0.318   8.824  1.00  0.720          C  
ATOM    545  CG2 VAL A  35       4.789   0.516  10.281  1.00  0.720          C  
ATOM    546  H   VAL A  35       6.059  -3.037   8.134  1.00  0.600          H  
ATOM    547  HA  VAL A  35       3.931  -2.088  10.034  1.00  0.620          H  
ATOM    548  HB  VAL A  35       6.059  -1.114  10.664  1.00  0.860          H  
ATOM    549 1HG1 VAL A  35       7.279   0.416   9.254  1.00  0.860          H  
ATOM    550 2HG1 VAL A  35       7.179  -1.196   8.537  1.00  0.860          H  
ATOM    551 3HG1 VAL A  35       6.134   0.107   7.960  1.00  0.860          H  
ATOM    552 1HG2 VAL A  35       5.476   1.236  10.707  1.00  0.860          H  
ATOM    553 2HG2 VAL A  35       4.264   0.974   9.457  1.00  0.860          H  
ATOM    554 3HG2 VAL A  35       4.082   0.216  11.031  1.00  0.860          H  
ATOM    555  N   ILE A  36       2.565  -0.855   8.289  1.00  0.500          N  
ATOM    556  CA  ILE A  36       1.750  -0.240   7.220  1.00  0.520          C  
ATOM    557  C   ILE A  36       1.459   1.213   7.546  1.00  0.500          C  
ATOM    558  O   ILE A  36       0.977   1.542   8.635  1.00  0.540          O  
ATOM    559  CB  ILE A  36       0.359  -0.900   6.926  1.00  0.720          C  
ATOM    560  CG1 ILE A  36       0.480  -2.372   6.504  1.00  0.720          C  
ATOM    561  CG2 ILE A  36      -0.366  -0.081   5.776  1.00  0.720          C  
ATOM    562  CD1 ILE A  36      -0.878  -3.076   6.414  1.00  0.720          C  
ATOM    563  H   ILE A  36       2.212  -0.941   9.247  1.00  0.600          H  
ATOM    564  HA  ILE A  36       2.321  -0.264   6.296  1.00  0.620          H  
ATOM    565  HB  ILE A  36      -0.263  -0.859   7.783  1.00  0.860          H  
ATOM    566 1HG1 ILE A  36       0.955  -2.440   5.549  1.00  0.860          H  
ATOM    567 2HG1 ILE A  36       1.093  -2.899   7.240  1.00  0.860          H  
ATOM    568 1HG2 ILE A  36      -1.321  -0.498   5.548  1.00  0.860          H  
ATOM    569 2HG2 ILE A  36      -0.529   0.945   6.069  1.00  0.860          H  
ATOM    570 3HG2 ILE A  36       0.247  -0.101   4.882  1.00  0.860          H  
ATOM    571 1HD1 ILE A  36      -0.755  -4.084   6.136  1.00  0.860          H  
ATOM    572 2HD1 ILE A  36      -1.357  -3.039   7.370  1.00  0.860          H  
ATOM    573 3HD1 ILE A  36      -1.516  -2.616   5.679  1.00  0.860          H  
ATOM    574  N   LEU A  37       1.731   2.078   6.591  1.00  0.490          N  
ATOM    575  CA  LEU A  37       1.459   3.484   6.750  1.00  0.500          C  
ATOM    576  C   LEU A  37       0.248   3.856   5.881  1.00  0.500          C  
ATOM    577  O   LEU A  37       0.290   3.766   4.646  1.00  0.590          O  
ATOM    578  CB  LEU A  37       2.707   4.315   6.407  1.00  0.700          C  
ATOM    579  CG  LEU A  37       3.894   4.268   7.472  1.00  0.700          C  
ATOM    580  CD1 LEU A  37       4.766   2.997   7.273  1.00  0.700          C  
ATOM    581  CD2 LEU A  37       4.748   5.515   7.329  1.00  0.700          C  
ATOM    582  H   LEU A  37       2.144   1.725   5.727  1.00  0.590          H  
ATOM    583  HA  LEU A  37       1.202   3.666   7.778  1.00  0.600          H  
ATOM    584 1HB  LEU A  37       3.097   3.978   5.448  1.00  0.840          H  
ATOM    585 2HB  LEU A  37       2.401   5.351   6.309  1.00  0.840          H  
ATOM    586  HG  LEU A  37       3.474   4.227   8.480  1.00  0.840          H  
ATOM    587 1HD1 LEU A  37       5.567   2.985   8.010  1.00  0.840          H  
ATOM    588 2HD1 LEU A  37       4.190   2.100   7.385  1.00  0.840          H  
ATOM    589 3HD1 LEU A  37       5.192   3.017   6.281  1.00  0.840          H  
ATOM    590 1HD2 LEU A  37       5.552   5.490   8.062  1.00  0.840          H  
ATOM    591 2HD2 LEU A  37       5.176   5.557   6.325  1.00  0.840          H  
ATOM    592 3HD2 LEU A  37       4.134   6.396   7.500  1.00  0.840          H  
ATOM    593  N   ASP A  38      -0.869   4.220   6.529  1.00  0.450          N  
ATOM    594  CA  ASP A  38      -2.106   4.536   5.807  1.00  0.460          C  
ATOM    595  C   ASP A  38      -1.952   5.979   5.312  1.00  0.420          C  
ATOM    596  O   ASP A  38      -1.942   6.913   6.118  1.00  0.570          O  
ATOM    597  CB  ASP A  38      -3.327   4.390   6.759  1.00  0.640          C  
ATOM    598  CG  ASP A  38      -4.746   4.535   6.053  1.00  0.640          C  
ATOM    599  OD1 ASP A  38      -4.736   4.776   4.877  1.00  0.640          O  
ATOM    600  OD2 ASP A  38      -5.815   4.340   6.697  1.00  0.640          O  
ATOM    601  H   ASP A  38      -0.902   4.273   7.557  1.00  0.540          H  
ATOM    602  HA  ASP A  38      -2.216   3.870   4.948  1.00  0.550          H  
ATOM    603 1HB  ASP A  38      -3.262   3.431   7.274  1.00  0.770          H  
ATOM    604 2HB  ASP A  38      -3.256   5.152   7.536  1.00  0.770          H  
ATOM    605  N   LEU A  39      -1.680   6.182   4.014  1.00  0.410          N  
ATOM    606  CA  LEU A  39      -1.368   7.527   3.544  1.00  0.410          C  
ATOM    607  C   LEU A  39      -2.570   8.162   2.869  1.00  0.450          C  
ATOM    608  O   LEU A  39      -2.475   9.230   2.260  1.00  0.610          O  
ATOM    609  CB  LEU A  39      -0.244   7.487   2.517  1.00  0.570          C  
ATOM    610  CG  LEU A  39       1.072   6.760   2.903  1.00  0.570          C  
ATOM    611  CD1 LEU A  39       1.972   6.896   1.768  1.00  0.570          C  
ATOM    612  CD2 LEU A  39       1.680   7.263   4.144  1.00  0.570          C  
ATOM    613  H   LEU A  39      -1.685   5.419   3.331  1.00  0.490          H  
ATOM    614  HA  LEU A  39      -1.093   8.142   4.380  1.00  0.490          H  
ATOM    615 1HB  LEU A  39      -0.624   7.028   1.632  1.00  0.690          H  
ATOM    616 2HB  LEU A  39       0.016   8.519   2.275  1.00  0.690          H  
ATOM    617  HG  LEU A  39       0.870   5.693   3.028  1.00  0.690          H  
ATOM    618 1HD1 LEU A  39       2.872   6.384   1.962  1.00  0.690          H  
ATOM    619 2HD1 LEU A  39       1.493   6.469   0.912  1.00  0.690          H  
ATOM    620 3HD1 LEU A  39       2.191   7.950   1.591  1.00  0.690          H  
ATOM    621 1HD2 LEU A  39       2.590   6.710   4.334  1.00  0.690          H  
ATOM    622 2HD2 LEU A  39       1.901   8.318   4.037  1.00  0.690          H  
ATOM    623 3HD2 LEU A  39       0.999   7.102   4.963  1.00  0.690          H  
ATOM    624  N   ASP A  40      -3.661   7.441   2.885  1.00  0.440          N  
ATOM    625  CA  ASP A  40      -4.913   7.812   2.250  1.00  0.510          C  
ATOM    626  C   ASP A  40      -5.906   8.431   3.227  1.00  0.560          C  
ATOM    627  O   ASP A  40      -6.346   7.754   4.155  1.00  0.620          O  
ATOM    628  CB  ASP A  40      -5.553   6.605   1.558  1.00  0.690          C  
ATOM    629  CG  ASP A  40      -6.830   6.980   0.790  1.00  0.690          C  
ATOM    630  OD1 ASP A  40      -7.229   8.134   0.875  1.00  0.690          O  
ATOM    631  OD2 ASP A  40      -7.426   6.125   0.162  1.00  0.690          O  
ATOM    632  H   ASP A  40      -3.633   6.572   3.417  1.00  0.530          H  
ATOM    633  HA  ASP A  40      -4.690   8.554   1.484  1.00  0.610          H  
ATOM    634 1HB  ASP A  40      -4.832   6.165   0.860  1.00  0.820          H  
ATOM    635 2HB  ASP A  40      -5.786   5.839   2.306  1.00  0.820          H  
ATOM    636  N   GLY A  41      -6.276   9.705   3.041  1.00  0.590          N  
ATOM    637  CA  GLY A  41      -7.213  10.394   3.950  1.00  0.650          C  
ATOM    638  C   GLY A  41      -8.523   9.595   4.129  1.00  0.730          C  
ATOM    639  O   GLY A  41      -9.236   9.738   5.119  1.00  0.810          O  
ATOM    640  H   GLY A  41      -5.895  10.210   2.254  1.00  0.710          H  
ATOM    641 1HA  GLY A  41      -6.739  10.551   4.910  1.00  0.780          H  
ATOM    642 2HA  GLY A  41      -7.441  11.381   3.548  1.00  0.780          H  
ATOM    643  N   GLN A  42      -8.816   8.718   3.180  1.00  0.760          N  
ATOM    644  CA  GLN A  42      -9.984   7.872   3.218  1.00  0.880          C  
ATOM    645  C   GLN A  42     -10.035   6.981   4.463  1.00  0.850          C  
ATOM    646  O   GLN A  42     -11.130   6.608   4.892  1.00  0.930          O  
ATOM    647  CB  GLN A  42     -10.040   7.053   1.945  1.00  1.180          C  
ATOM    648  CG  GLN A  42     -11.209   6.228   1.807  1.00  1.180          C  
ATOM    649  CD  GLN A  42     -11.359   5.644   0.404  1.00  1.180          C  
ATOM    650  OE1 GLN A  42     -12.464   5.165   0.111  1.00  1.180          O  
ATOM    651  NE2 GLN A  42     -10.314   5.654  -0.436  1.00  1.180          N  
ATOM    652  H   GLN A  42      -8.179   8.641   2.375  1.00  0.910          H  
ATOM    653  HA  GLN A  42     -10.857   8.497   3.254  1.00  1.060          H  
ATOM    654 1HB  GLN A  42      -9.942   7.710   1.076  1.00  1.420          H  
ATOM    655 2HB  GLN A  42      -9.204   6.375   1.947  1.00  1.420          H  
ATOM    656 1HG  GLN A  42     -11.095   5.406   2.509  1.00  1.420          H  
ATOM    657 2HG  GLN A  42     -12.090   6.808   2.054  1.00  1.420          H  
ATOM    658 1HE2 GLN A  42     -10.412   5.278  -1.350  1.00  1.420          H  
ATOM    659 2HE2 GLN A  42      -9.389   6.031  -0.166  1.00  1.420          H  
ATOM    660  N   GLY A  43      -8.876   6.560   4.998  1.00  0.770          N  
ATOM    661  CA  GLY A  43      -8.858   5.716   6.191  1.00  0.780          C  
ATOM    662  C   GLY A  43      -9.307   4.274   5.950  1.00  0.710          C  
ATOM    663  O   GLY A  43      -9.927   3.655   6.823  1.00  0.680          O  
ATOM    664  H   GLY A  43      -7.979   6.883   4.618  1.00  0.920          H  
ATOM    665 1HA  GLY A  43      -7.846   5.715   6.600  1.00  0.940          H  
ATOM    666 2HA  GLY A  43      -9.485   6.172   6.954  1.00  0.940          H  
ATOM    667  N   ASN A  44      -9.060   3.738   4.754  1.00  0.720          N  
ATOM    668  CA  ASN A  44      -9.518   2.387   4.468  1.00  0.710          C  
ATOM    669  C   ASN A  44      -8.583   1.328   5.095  1.00  0.650          C  
ATOM    670  O   ASN A  44      -9.032   0.222   5.407  1.00  0.670          O  
ATOM    671  CB  ASN A  44      -9.779   2.239   2.972  1.00  1.000          C  
ATOM    672  CG  ASN A  44     -10.590   1.017   2.619  1.00  1.000          C  
ATOM    673  OD1 ASN A  44     -11.307   0.504   3.474  1.00  1.000          O  
ATOM    674  ND2 ASN A  44     -10.533   0.592   1.375  1.00  1.000          N  
ATOM    675  H   ASN A  44      -8.540   4.269   4.068  1.00  0.860          H  
ATOM    676  HA  ASN A  44     -10.489   2.258   4.950  1.00  0.850          H  
ATOM    677 1HB  ASN A  44     -10.312   3.114   2.609  1.00  1.200          H  
ATOM    678 2HB  ASN A  44      -8.827   2.194   2.440  1.00  1.200          H  
ATOM    679 1HD2 ASN A  44     -11.073  -0.197   1.073  1.00  1.200          H  
ATOM    680 2HD2 ASN A  44      -9.964   1.079   0.710  1.00  1.200          H  
ATOM    681  N   VAL A  45      -7.283   1.649   5.271  1.00  0.610          N  
ATOM    682  CA  VAL A  45      -6.379   0.695   5.933  1.00  0.590          C  
ATOM    683  C   VAL A  45      -6.766   0.724   7.381  1.00  0.600          C  
ATOM    684  O   VAL A  45      -6.899  -0.307   8.032  1.00  0.610          O  
ATOM    685  CB  VAL A  45      -4.882   1.048   5.864  1.00  0.830          C  
ATOM    686  CG1 VAL A  45      -4.064   0.077   6.728  1.00  0.830          C  
ATOM    687  CG2 VAL A  45      -4.390   1.022   4.463  1.00  0.830          C  
ATOM    688  H   VAL A  45      -6.949   2.564   4.980  1.00  0.730          H  
ATOM    689  HA  VAL A  45      -6.538  -0.307   5.533  1.00  0.710          H  
ATOM    690  HB  VAL A  45      -4.753   1.987   6.274  1.00  1.000          H  
ATOM    691 1HG1 VAL A  45      -3.031   0.370   6.701  1.00  1.000          H  
ATOM    692 2HG1 VAL A  45      -4.399   0.103   7.758  1.00  1.000          H  
ATOM    693 3HG1 VAL A  45      -4.173  -0.930   6.336  1.00  1.000          H  
ATOM    694 1HG2 VAL A  45      -3.341   1.293   4.443  1.00  1.000          H  
ATOM    695 2HG2 VAL A  45      -4.509   0.028   4.049  1.00  1.000          H  
ATOM    696 3HG2 VAL A  45      -4.958   1.735   3.862  1.00  1.000          H  
ATOM    697  N   SER A  46      -6.931   1.934   7.909  1.00  0.660          N  
ATOM    698  CA  SER A  46      -7.337   2.058   9.280  1.00  0.710          C  
ATOM    699  C   SER A  46      -8.567   1.170   9.524  1.00  0.640          C  
ATOM    700  O   SER A  46      -8.535   0.277  10.383  1.00  0.640          O  
ATOM    701  CB  SER A  46      -7.652   3.524   9.551  1.00  0.970          C  
ATOM    702  OG  SER A  46      -6.491   4.313   9.437  1.00  0.970          O  
ATOM    703  H   SER A  46      -6.739   2.776   7.356  1.00  0.790          H  
ATOM    704  HA  SER A  46      -6.522   1.728   9.925  1.00  0.850          H  
ATOM    705 1HB  SER A  46      -8.390   3.870   8.836  1.00  1.170          H  
ATOM    706 2HB  SER A  46      -8.086   3.652  10.529  1.00  1.170          H  
ATOM    707  HG  SER A  46      -6.257   4.308   8.473  1.00  1.170          H  
ATOM    708  N   ALA A  47      -9.618   1.312   8.699  1.00  0.640          N  
ATOM    709  CA  ALA A  47     -10.818   0.504   8.898  1.00  0.660          C  
ATOM    710  C   ALA A  47     -10.576  -1.016   8.792  1.00  0.650          C  
ATOM    711  O   ALA A  47     -11.033  -1.768   9.663  1.00  0.690          O  
ATOM    712  CB  ALA A  47     -11.872   0.908   7.878  1.00  0.920          C  
ATOM    713  H   ALA A  47      -9.614   2.039   7.976  1.00  0.770          H  
ATOM    714  HA  ALA A  47     -11.195   0.718   9.901  1.00  0.790          H  
ATOM    715 1HB  ALA A  47     -12.787   0.343   8.054  1.00  1.100          H  
ATOM    716 2HB  ALA A  47     -12.074   1.974   7.977  1.00  1.100          H  
ATOM    717 3HB  ALA A  47     -11.501   0.700   6.870  1.00  1.100          H  
ATOM    718  N   SER A  48      -9.758  -1.476   7.822  1.00  0.630          N  
ATOM    719  CA  SER A  48      -9.517  -2.916   7.622  1.00  0.650          C  
ATOM    720  C   SER A  48      -8.724  -3.560   8.757  1.00  0.670          C  
ATOM    721  O   SER A  48      -8.609  -4.787   8.818  1.00  0.710          O  
ATOM    722  CB  SER A  48      -8.813  -3.207   6.300  1.00  0.900          C  
ATOM    723  OG  SER A  48      -7.483  -2.775   6.304  1.00  0.900          O  
ATOM    724  H   SER A  48      -9.367  -0.831   7.124  1.00  0.760          H  
ATOM    725  HA  SER A  48     -10.490  -3.408   7.583  1.00  0.780          H  
ATOM    726 1HB  SER A  48      -8.847  -4.275   6.105  1.00  1.080          H  
ATOM    727 2HB  SER A  48      -9.346  -2.711   5.492  1.00  1.080          H  
ATOM    728  HG  SER A  48      -7.068  -3.147   5.499  1.00  1.080          H  
ATOM    729  N   PHE A  49      -8.132  -2.748   9.633  1.00  0.690          N  
ATOM    730  CA  PHE A  49      -7.418  -3.270  10.772  1.00  0.770          C  
ATOM    731  C   PHE A  49      -8.052  -2.871  12.104  1.00  0.810          C  
ATOM    732  O   PHE A  49      -7.425  -2.986  13.161  1.00  0.900          O  
ATOM    733  CB  PHE A  49      -5.962  -2.927  10.713  1.00  1.050          C  
ATOM    734  CG  PHE A  49      -5.244  -3.670   9.642  1.00  1.050          C  
ATOM    735  CD1 PHE A  49      -4.943  -3.098   8.440  1.00  1.050          C  
ATOM    736  CD2 PHE A  49      -4.856  -4.982   9.873  1.00  1.050          C  
ATOM    737  CE1 PHE A  49      -4.247  -3.800   7.493  1.00  1.050          C  
ATOM    738  CE2 PHE A  49      -4.173  -5.692   8.934  1.00  1.050          C  
ATOM    739  CZ  PHE A  49      -3.850  -5.102   7.748  1.00  1.050          C  
ATOM    740  H   PHE A  49      -8.231  -1.730   9.548  1.00  0.830          H  
ATOM    741  HA  PHE A  49      -7.457  -4.354  10.711  1.00  0.920          H  
ATOM    742 1HB  PHE A  49      -5.836  -1.852  10.544  1.00  1.260          H  
ATOM    743 2HB  PHE A  49      -5.529  -3.178  11.642  1.00  1.260          H  
ATOM    744  HD1 PHE A  49      -5.258  -2.078   8.246  1.00  1.260          H  
ATOM    745  HD2 PHE A  49      -5.104  -5.449  10.824  1.00  1.260          H  
ATOM    746  HE1 PHE A  49      -4.011  -3.327   6.545  1.00  1.260          H  
ATOM    747  HE2 PHE A  49      -3.873  -6.732   9.129  1.00  1.260          H  
ATOM    748  HZ  PHE A  49      -3.296  -5.677   7.001  1.00  1.260          H  
ATOM    749  N   GLY A  50      -9.322  -2.451  12.061  1.00  0.790          N  
ATOM    750  CA  GLY A  50     -10.069  -2.134  13.271  1.00  0.860          C  
ATOM    751  C   GLY A  50      -9.892  -0.742  13.876  1.00  0.900          C  
ATOM    752  O   GLY A  50     -10.235  -0.544  15.043  1.00  1.010          O  
ATOM    753  H   GLY A  50      -9.799  -2.350  11.158  1.00  0.950          H  
ATOM    754 1HA  GLY A  50     -11.127  -2.278  13.052  1.00  1.030          H  
ATOM    755 2HA  GLY A  50      -9.820  -2.874  14.028  1.00  1.030          H  
ATOM    756  N   GLN A  51      -9.344   0.221  13.140  1.00  0.850          N  
ATOM    757  CA  GLN A  51      -9.186   1.543  13.717  1.00  0.930          C  
ATOM    758  C   GLN A  51     -10.387   2.355  13.282  1.00  0.980          C  
ATOM    759  O   GLN A  51     -11.033   2.011  12.296  1.00  1.160          O  
ATOM    760  CB  GLN A  51      -7.882   2.202  13.284  1.00  1.270          C  
ATOM    761  CG  GLN A  51      -6.641   1.400  13.612  1.00  1.270          C  
ATOM    762  CD  GLN A  51      -6.536   1.103  15.070  1.00  1.270          C  
ATOM    763  OE1 GLN A  51      -6.905   1.922  15.918  1.00  1.270          O  
ATOM    764  NE2 GLN A  51      -6.028  -0.073  15.387  1.00  1.270          N  
ATOM    765  H   GLN A  51      -9.073   0.076  12.163  1.00  1.020          H  
ATOM    766  HA  GLN A  51      -9.205   1.474  14.805  1.00  1.120          H  
ATOM    767 1HB  GLN A  51      -7.896   2.316  12.233  1.00  1.520          H  
ATOM    768 2HB  GLN A  51      -7.791   3.190  13.729  1.00  1.520          H  
ATOM    769 1HG  GLN A  51      -6.694   0.449  13.073  1.00  1.520          H  
ATOM    770 2HG  GLN A  51      -5.756   1.957  13.306  1.00  1.520          H  
ATOM    771 1HE2 GLN A  51      -5.934  -0.338  16.349  1.00  1.520          H  
ATOM    772 2HE2 GLN A  51      -5.741  -0.710  14.668  1.00  1.520          H  
ATOM    773  N   ASN A  52     -10.714   3.405  14.025  1.00  1.020          N  
ATOM    774  CA  ASN A  52     -11.851   4.248  13.672  1.00  1.040          C  
ATOM    775  C   ASN A  52     -11.446   5.584  13.051  1.00  1.080          C  
ATOM    776  O   ASN A  52     -11.182   6.524  13.799  1.00  1.120          O  
ATOM    777  CB  ASN A  52     -12.695   4.513  14.901  1.00  1.450          C  
ATOM    778  CG  ASN A  52     -13.369   3.294  15.426  1.00  1.450          C  
ATOM    779  OD1 ASN A  52     -14.146   2.655  14.712  1.00  1.450          O  
ATOM    780  ND2 ASN A  52     -13.095   2.957  16.661  1.00  1.450          N  
ATOM    781  H   ASN A  52     -10.143   3.624  14.833  1.00  1.220          H  
ATOM    782  HA  ASN A  52     -12.472   3.694  12.975  1.00  1.250          H  
ATOM    783 1HB  ASN A  52     -12.056   4.916  15.682  1.00  1.740          H  
ATOM    784 2HB  ASN A  52     -13.453   5.264  14.671  1.00  1.740          H  
ATOM    785 1HD2 ASN A  52     -13.519   2.143  17.063  1.00  1.740          H  
ATOM    786 2HD2 ASN A  52     -12.458   3.506  17.201  1.00  1.740          H  
ATOM    787  N   PRO A  53     -11.469   5.770  11.713  1.00  1.180          N  
ATOM    788  CA  PRO A  53     -11.022   6.977  11.022  1.00  1.330          C  
ATOM    789  C   PRO A  53     -12.073   8.075  11.122  1.00  1.330          C  
ATOM    790  O   PRO A  53     -12.632   8.514  10.116  1.00  1.490          O  
ATOM    791  CB  PRO A  53     -10.842   6.480   9.592  1.00  2.000          C  
ATOM    792  CG  PRO A  53     -11.894   5.414   9.432  1.00  2.000          C  
ATOM    793  CD  PRO A  53     -11.961   4.716  10.792  1.00  2.000          C  
ATOM    794  HA  PRO A  53     -10.073   7.312  11.434  1.00  1.600          H  
ATOM    795 1HB  PRO A  53     -10.949   7.310   8.875  1.00  2.390          H  
ATOM    796 2HB  PRO A  53      -9.822   6.086   9.466  1.00  2.390          H  
ATOM    797 1HG  PRO A  53     -12.848   5.879   9.140  1.00  2.390          H  
ATOM    798 2HG  PRO A  53     -11.603   4.732   8.612  1.00  2.390          H  
ATOM    799 1HD  PRO A  53     -13.008   4.442  10.997  1.00  2.390          H  
ATOM    800 2HD  PRO A  53     -11.286   3.850  10.788  1.00  2.390          H  
ATOM    801  N   GLU A  54     -12.320   8.497  12.360  1.00  1.260          N  
ATOM    802  CA  GLU A  54     -13.349   9.445  12.745  1.00  1.350          C  
ATOM    803  C   GLU A  54     -13.232   9.673  14.246  1.00  1.350          C  
ATOM    804  O   GLU A  54     -13.858  10.573  14.815  1.00  1.540          O  
ATOM    805  CB  GLU A  54     -14.742   8.907  12.359  1.00  1.850          C  
ATOM    806  CG  GLU A  54     -15.106   7.547  12.988  1.00  1.850          C  
ATOM    807  CD  GLU A  54     -16.469   7.029  12.591  1.00  1.850          C  
ATOM    808  OE1 GLU A  54     -17.396   7.803  12.572  1.00  1.850          O  
ATOM    809  OE2 GLU A  54     -16.583   5.858  12.297  1.00  1.850          O  
ATOM    810  H   GLU A  54     -11.776   8.084  13.113  1.00  1.510          H  
ATOM    811  HA  GLU A  54     -13.175  10.391  12.234  1.00  1.620          H  
ATOM    812 1HB  GLU A  54     -15.497   9.623  12.681  1.00  2.220          H  
ATOM    813 2HB  GLU A  54     -14.828   8.817  11.280  1.00  2.220          H  
ATOM    814 1HG  GLU A  54     -14.359   6.812  12.690  1.00  2.220          H  
ATOM    815 2HG  GLU A  54     -15.072   7.634  14.048  1.00  2.220          H  
ATOM    816  N   ARG A  55     -12.399   8.846  14.879  1.00  1.250          N  
ATOM    817  CA  ARG A  55     -12.105   8.923  16.313  1.00  1.340          C  
ATOM    818  C   ARG A  55     -10.605   8.817  16.563  1.00  1.340          C  
ATOM    819  O   ARG A  55     -10.170   8.161  17.510  1.00  1.470          O  
ATOM    820  CB  ARG A  55     -12.816   7.837  17.116  1.00  1.840          C  
ATOM    821  CG  ARG A  55     -14.335   7.913  17.139  1.00  1.840          C  
ATOM    822  CD  ARG A  55     -14.857   9.096  17.869  1.00  1.840          C  
ATOM    823  NE  ARG A  55     -16.303   9.086  17.897  1.00  1.840          N  
ATOM    824  CZ  ARG A  55     -17.103   9.595  16.926  1.00  1.840          C  
ATOM    825  NH1 ARG A  55     -16.598  10.150  15.832  1.00  1.840          N  
ATOM    826  NH2 ARG A  55     -18.420   9.527  17.074  1.00  1.840          N  
ATOM    827  H   ARG A  55     -11.935   8.123  14.326  1.00  1.500          H  
ATOM    828  HA  ARG A  55     -12.423   9.897  16.679  1.00  1.610          H  
ATOM    829 1HB  ARG A  55     -12.544   6.875  16.723  1.00  2.210          H  
ATOM    830 2HB  ARG A  55     -12.480   7.870  18.151  1.00  2.210          H  
ATOM    831 1HG  ARG A  55     -14.708   7.957  16.143  1.00  2.210          H  
ATOM    832 2HG  ARG A  55     -14.725   7.022  17.626  1.00  2.210          H  
ATOM    833 1HD  ARG A  55     -14.498   9.072  18.897  1.00  2.210          H  
ATOM    834 2HD  ARG A  55     -14.535  10.016  17.399  1.00  2.210          H  
ATOM    835  HE  ARG A  55     -16.749   8.673  18.706  1.00  2.210          H  
ATOM    836 1HH1 ARG A  55     -15.581  10.224  15.668  1.00  2.210          H  
ATOM    837 2HH1 ARG A  55     -17.213  10.508  15.118  1.00  2.210          H  
ATOM    838 1HH2 ARG A  55     -18.816   9.104  17.903  1.00  2.210          H  
ATOM    839 2HH2 ARG A  55     -19.029   9.897  16.358  1.00  2.210          H  
ATOM    840  N   LEU A  56      -9.818   9.402  15.673  1.00  1.290          N  
ATOM    841  CA  LEU A  56      -8.369   9.363  15.789  1.00  1.350          C  
ATOM    842  C   LEU A  56      -7.903  10.725  16.279  1.00  1.380          C  
ATOM    843  O   LEU A  56      -8.501  11.740  15.923  1.00  1.540          O  
ATOM    844  CB  LEU A  56      -7.725   9.083  14.428  1.00  1.870          C  
ATOM    845  CG  LEU A  56      -8.169   7.813  13.662  1.00  1.870          C  
ATOM    846  CD1 LEU A  56      -7.508   7.798  12.283  1.00  1.870          C  
ATOM    847  CD2 LEU A  56      -7.821   6.548  14.442  1.00  1.870          C  
ATOM    848  H   LEU A  56     -10.252   9.944  14.943  1.00  1.550          H  
ATOM    849  HA  LEU A  56      -8.077   8.611  16.519  1.00  1.620          H  
ATOM    850 1HB  LEU A  56      -7.872   9.941  13.787  1.00  2.240          H  
ATOM    851 2HB  LEU A  56      -6.674   8.969  14.612  1.00  2.240          H  
ATOM    852  HG  LEU A  56      -9.222   7.850  13.516  1.00  2.240          H  
ATOM    853 1HD1 LEU A  56      -7.827   6.916  11.722  1.00  2.240          H  
ATOM    854 2HD1 LEU A  56      -7.783   8.688  11.733  1.00  2.240          H  
ATOM    855 3HD1 LEU A  56      -6.451   7.774  12.390  1.00  2.240          H  
ATOM    856 1HD2 LEU A  56      -8.157   5.682  13.874  1.00  2.240          H  
ATOM    857 2HD2 LEU A  56      -6.748   6.484  14.603  1.00  2.240          H  
ATOM    858 3HD2 LEU A  56      -8.331   6.560  15.407  1.00  2.240          H  
ATOM    859  N   ASN A  57      -6.820  10.769  17.052  1.00  1.330          N  
ATOM    860  CA  ASN A  57      -6.291  12.048  17.515  1.00  1.370          C  
ATOM    861  C   ASN A  57      -4.769  12.146  17.493  1.00  1.050          C  
ATOM    862  O   ASN A  57      -4.205  13.031  18.140  1.00  1.070          O  
ATOM    863  CB  ASN A  57      -6.800  12.303  18.913  1.00  1.900          C  
ATOM    864  CG  ASN A  57      -6.323  11.239  19.855  1.00  1.900          C  
ATOM    865  OD1 ASN A  57      -5.747  10.221  19.418  1.00  1.900          O  
ATOM    866  ND2 ASN A  57      -6.551  11.438  21.128  1.00  1.900          N  
ATOM    867  H   ASN A  57      -6.372   9.912  17.360  1.00  1.600          H  
ATOM    868  HA  ASN A  57      -6.666  12.832  16.855  1.00  1.640          H  
ATOM    869 1HB  ASN A  57      -6.456  13.276  19.263  1.00  2.280          H  
ATOM    870 2HB  ASN A  57      -7.891  12.316  18.909  1.00  2.280          H  
ATOM    871 1HD2 ASN A  57      -6.255  10.760  21.802  1.00  2.280          H  
ATOM    872 2HD2 ASN A  57      -7.017  12.269  21.429  1.00  2.280          H  
ATOM    873  N   ASN A  58      -4.116  11.228  16.787  1.00  0.890          N  
ATOM    874  CA  ASN A  58      -2.665  11.184  16.717  1.00  0.760          C  
ATOM    875  C   ASN A  58      -2.289  10.328  15.496  1.00  0.670          C  
ATOM    876  O   ASN A  58      -2.137   9.103  15.598  1.00  0.700          O  
ATOM    877  CB  ASN A  58      -2.139  10.616  18.026  1.00  1.120          C  
ATOM    878  CG  ASN A  58      -0.722  10.760  18.198  1.00  1.120          C  
ATOM    879  OD1 ASN A  58      -0.096  11.526  17.476  1.00  1.120          O  
ATOM    880  ND2 ASN A  58      -0.174  10.062  19.158  1.00  1.120          N  
ATOM    881  H   ASN A  58      -4.643  10.549  16.264  1.00  1.070          H  
ATOM    882  HA  ASN A  58      -2.279  12.195  16.551  1.00  0.910          H  
ATOM    883 1HB  ASN A  58      -2.633  11.105  18.866  1.00  1.340          H  
ATOM    884 2HB  ASN A  58      -2.386   9.557  18.082  1.00  1.340          H  
ATOM    885 1HD2 ASN A  58       0.804  10.132  19.344  1.00  1.340          H  
ATOM    886 2HD2 ASN A  58      -0.734   9.450  19.717  1.00  1.340          H  
ATOM    887  N   THR A  59      -2.254  10.955  14.318  1.00  0.610          N  
ATOM    888  CA  THR A  59      -2.151  10.218  13.043  1.00  0.560          C  
ATOM    889  C   THR A  59      -1.049  10.715  12.103  1.00  0.530          C  
ATOM    890  O   THR A  59      -0.322  11.672  12.406  1.00  0.520          O  
ATOM    891  CB  THR A  59      -3.485  10.266  12.264  1.00  0.800          C  
ATOM    892  OG1 THR A  59      -3.741  11.582  11.856  1.00  0.800          O  
ATOM    893  CG2 THR A  59      -4.610   9.816  13.097  1.00  0.800          C  
ATOM    894  H   THR A  59      -2.337  11.989  14.305  1.00  0.730          H  
ATOM    895  HA  THR A  59      -1.935   9.174  13.271  1.00  0.670          H  
ATOM    896  HB  THR A  59      -3.417   9.642  11.400  1.00  0.960          H  
ATOM    897  HG1 THR A  59      -4.396  11.583  11.150  1.00  0.960          H  
ATOM    898 1HG2 THR A  59      -5.512   9.878  12.504  1.00  0.960          H  
ATOM    899 2HG2 THR A  59      -4.438   8.795  13.411  1.00  0.960          H  
ATOM    900 3HG2 THR A  59      -4.710  10.454  13.965  1.00  0.960          H  
ATOM    901  N   LEU A  60      -0.953  10.082  10.921  1.00  0.530          N  
ATOM    902  CA  LEU A  60       0.048  10.494   9.924  1.00  0.530          C  
ATOM    903  C   LEU A  60       0.145  12.011   9.709  1.00  0.550          C  
ATOM    904  O   LEU A  60       1.252  12.539   9.576  1.00  0.560          O  
ATOM    905  CB  LEU A  60      -0.248   9.844   8.574  1.00  0.740          C  
ATOM    906  CG  LEU A  60       0.669  10.265   7.399  1.00  0.740          C  
ATOM    907  CD1 LEU A  60       2.127   9.891   7.612  1.00  0.740          C  
ATOM    908  CD2 LEU A  60       0.161   9.636   6.202  1.00  0.740          C  
ATOM    909  H   LEU A  60      -1.580   9.282  10.734  1.00  0.640          H  
ATOM    910  HA  LEU A  60       1.013  10.147  10.278  1.00  0.640          H  
ATOM    911 1HB  LEU A  60      -0.191   8.765   8.677  1.00  0.890          H  
ATOM    912 2HB  LEU A  60      -1.269  10.092   8.294  1.00  0.890          H  
ATOM    913  HG  LEU A  60       0.619  11.322   7.295  1.00  0.890          H  
ATOM    914 1HD1 LEU A  60       2.704  10.232   6.760  1.00  0.890          H  
ATOM    915 2HD1 LEU A  60       2.503  10.371   8.511  1.00  0.890          H  
ATOM    916 3HD1 LEU A  60       2.231   8.829   7.691  1.00  0.890          H  
ATOM    917 1HD2 LEU A  60       0.752   9.936   5.337  1.00  0.890          H  
ATOM    918 2HD2 LEU A  60       0.209   8.572   6.343  1.00  0.890          H  
ATOM    919 3HD2 LEU A  60      -0.859   9.923   6.058  1.00  0.890          H  
ATOM    920  N   ILE A  61      -0.991  12.715   9.650  1.00  0.640          N  
ATOM    921  CA  ILE A  61      -1.004  14.166   9.421  1.00  0.730          C  
ATOM    922  C   ILE A  61      -0.247  14.961  10.455  1.00  0.670          C  
ATOM    923  O   ILE A  61       0.325  16.006  10.140  1.00  0.750          O  
ATOM    924  CB  ILE A  61      -2.443  14.733   9.305  1.00  0.990          C  
ATOM    925  CG1 ILE A  61      -2.443  16.242   8.834  1.00  0.990          C  
ATOM    926  CG2 ILE A  61      -3.192  14.662  10.625  1.00  0.990          C  
ATOM    927  CD1 ILE A  61      -1.847  16.558   7.496  1.00  0.990          C  
ATOM    928  H   ILE A  61      -1.867  12.221   9.770  1.00  0.770          H  
ATOM    929  HA  ILE A  61      -0.508  14.327   8.467  1.00  0.880          H  
ATOM    930  HB  ILE A  61      -2.982  14.140   8.605  1.00  1.180          H  
ATOM    931 1HG1 ILE A  61      -3.483  16.567   8.799  1.00  1.180          H  
ATOM    932 2HG1 ILE A  61      -1.925  16.843   9.579  1.00  1.180          H  
ATOM    933 1HG2 ILE A  61      -4.208  15.032  10.487  1.00  1.180          H  
ATOM    934 2HG2 ILE A  61      -3.227  13.664  10.955  1.00  1.180          H  
ATOM    935 3HG2 ILE A  61      -2.711  15.270  11.389  1.00  1.180          H  
ATOM    936 1HD1 ILE A  61      -1.951  17.610   7.326  1.00  1.180          H  
ATOM    937 2HD1 ILE A  61      -0.796  16.301   7.482  1.00  1.180          H  
ATOM    938 3HD1 ILE A  61      -2.345  16.043   6.726  1.00  1.180          H  
ATOM    939  N   ASP A  62      -0.214  14.458  11.680  1.00  0.590          N  
ATOM    940  CA  ASP A  62       0.412  15.175  12.748  1.00  0.570          C  
ATOM    941  C   ASP A  62       1.895  14.955  12.653  1.00  0.570          C  
ATOM    942  O   ASP A  62       2.677  15.832  12.993  1.00  0.720          O  
ATOM    943  CB  ASP A  62      -0.111  14.655  14.097  1.00  0.810          C  
ATOM    944  CG  ASP A  62      -1.594  14.910  14.319  1.00  0.810          C  
ATOM    945  OD1 ASP A  62      -1.989  16.055  14.356  1.00  0.810          O  
ATOM    946  OD2 ASP A  62      -2.339  13.942  14.449  1.00  0.810          O  
ATOM    947  H   ASP A  62      -0.651  13.559  11.879  1.00  0.710          H  
ATOM    948  HA  ASP A  62       0.197  16.231  12.636  1.00  0.680          H  
ATOM    949 1HB  ASP A  62       0.080  13.581  14.173  1.00  0.970          H  
ATOM    950 2HB  ASP A  62       0.433  15.146  14.898  1.00  0.970          H  
ATOM    951  N   ILE A  63       2.306  13.800  12.144  1.00  0.550          N  
ATOM    952  CA  ILE A  63       3.738  13.551  12.055  1.00  0.570          C  
ATOM    953  C   ILE A  63       4.262  14.387  10.883  1.00  0.600          C  
ATOM    954  O   ILE A  63       5.240  15.127  11.014  1.00  0.750          O  
ATOM    955  CB  ILE A  63       4.073  12.074  11.801  1.00  0.790          C  
ATOM    956  CG1 ILE A  63       3.582  11.173  12.921  1.00  0.790          C  
ATOM    957  CG2 ILE A  63       5.618  11.998  11.879  1.00  0.790          C  
ATOM    958  CD1 ILE A  63       3.609   9.720  12.532  1.00  0.790          C  
ATOM    959  H   ILE A  63       1.604  13.098  11.882  1.00  0.660          H  
ATOM    960  HA  ILE A  63       4.247  13.899  12.941  1.00  0.680          H  
ATOM    961  HB  ILE A  63       3.686  11.728  10.841  1.00  0.950          H  
ATOM    962 1HG1 ILE A  63       4.208  11.307  13.804  1.00  0.950          H  
ATOM    963 2HG1 ILE A  63       2.553  11.443  13.179  1.00  0.950          H  
ATOM    964 1HG2 ILE A  63       5.956  10.992  11.749  1.00  0.950          H  
ATOM    965 2HG2 ILE A  63       6.067  12.624  11.118  1.00  0.950          H  
ATOM    966 3HG2 ILE A  63       5.943  12.351  12.863  1.00  0.950          H  
ATOM    967 1HD1 ILE A  63       3.246   9.130  13.349  1.00  0.950          H  
ATOM    968 2HD1 ILE A  63       2.972   9.568  11.668  1.00  0.950          H  
ATOM    969 3HD1 ILE A  63       4.605   9.405  12.292  1.00  0.950          H  
ATOM    970  N   LEU A  64       3.576  14.324   9.741  1.00  0.560          N  
ATOM    971  CA  LEU A  64       4.017  15.054   8.553  1.00  0.610          C  
ATOM    972  C   LEU A  64       4.106  16.552   8.796  1.00  0.730          C  
ATOM    973  O   LEU A  64       5.051  17.201   8.347  1.00  0.850          O  
ATOM    974  CB  LEU A  64       3.026  14.834   7.401  1.00  0.830          C  
ATOM    975  CG  LEU A  64       2.976  13.433   6.748  1.00  0.830          C  
ATOM    976  CD1 LEU A  64       1.781  13.372   5.874  1.00  0.830          C  
ATOM    977  CD2 LEU A  64       4.220  13.172   5.893  1.00  0.830          C  
ATOM    978  H   LEU A  64       2.754  13.713   9.691  1.00  0.670          H  
ATOM    979  HA  LEU A  64       5.005  14.696   8.276  1.00  0.730          H  
ATOM    980 1HB  LEU A  64       2.025  15.046   7.783  1.00  1.000          H  
ATOM    981 2HB  LEU A  64       3.249  15.563   6.634  1.00  1.000          H  
ATOM    982  HG  LEU A  64       2.892  12.684   7.523  1.00  1.000          H  
ATOM    983 1HD1 LEU A  64       1.712  12.389   5.416  1.00  1.000          H  
ATOM    984 2HD1 LEU A  64       0.904  13.559   6.482  1.00  1.000          H  
ATOM    985 3HD1 LEU A  64       1.847  14.102   5.112  1.00  1.000          H  
ATOM    986 1HD2 LEU A  64       4.149  12.184   5.440  1.00  1.000          H  
ATOM    987 2HD2 LEU A  64       4.295  13.920   5.111  1.00  1.000          H  
ATOM    988 3HD2 LEU A  64       5.101  13.218   6.508  1.00  1.000          H  
ATOM    989  N   LEU A  65       3.162  17.120   9.541  1.00  1.090          N  
ATOM    990  CA  LEU A  65       3.212  18.547   9.784  1.00  1.320          C  
ATOM    991  C   LEU A  65       3.766  18.897  11.178  1.00  0.980          C  
ATOM    992  O   LEU A  65       3.523  19.992  11.698  1.00  1.350          O  
ATOM    993  CB  LEU A  65       1.836  19.160   9.516  1.00  1.760          C  
ATOM    994  CG  LEU A  65       1.276  18.926   8.036  1.00  1.760          C  
ATOM    995  CD1 LEU A  65      -0.067  19.618   7.901  1.00  1.760          C  
ATOM    996  CD2 LEU A  65       2.260  19.418   6.956  1.00  1.760          C  
ATOM    997  H   LEU A  65       2.361  16.583   9.891  1.00  1.310          H  
ATOM    998  HA  LEU A  65       3.908  18.989   9.078  1.00  1.580          H  
ATOM    999 1HB  LEU A  65       1.122  18.710  10.213  1.00  2.110          H  
ATOM   1000 2HB  LEU A  65       1.881  20.231   9.705  1.00  2.110          H  
ATOM   1001  HG  LEU A  65       1.107  17.859   7.893  1.00  2.110          H  
ATOM   1002 1HD1 LEU A  65      -0.473  19.435   6.910  1.00  2.110          H  
ATOM   1003 2HD1 LEU A  65      -0.751  19.232   8.653  1.00  2.110          H  
ATOM   1004 3HD1 LEU A  65       0.055  20.692   8.040  1.00  2.110          H  
ATOM   1005 1HD2 LEU A  65       1.828  19.236   5.976  1.00  2.110          H  
ATOM   1006 2HD2 LEU A  65       2.431  20.484   7.081  1.00  2.110          H  
ATOM   1007 3HD2 LEU A  65       3.207  18.891   7.018  1.00  2.110          H  
ATOM   1008  N   LYS A  66       4.487  17.947  11.798  1.00  1.130          N  
ATOM   1009  CA  LYS A  66       5.189  18.042  13.088  1.00  1.500          C  
ATOM   1010  C   LYS A  66       4.335  18.182  14.345  1.00  1.670          C  
ATOM   1011  O   LYS A  66       4.522  17.456  15.327  1.00  2.160          O  
ATOM   1012  CB  LYS A  66       6.187  19.212  13.068  1.00  1.950          C  
ATOM   1013  CG  LYS A  66       7.359  19.038  12.110  1.00  1.950          C  
ATOM   1014  CD  LYS A  66       8.302  20.225  12.187  1.00  1.950          C  
ATOM   1015  CE  LYS A  66       9.498  20.052  11.263  1.00  1.950          C  
ATOM   1016  NZ  LYS A  66      10.416  21.229  11.315  1.00  1.950          N  
ATOM   1017  H   LYS A  66       4.605  17.044  11.330  1.00  1.360          H  
ATOM   1018  HA  LYS A  66       5.731  17.113  13.193  1.00  1.800          H  
ATOM   1019 1HB  LYS A  66       5.683  20.134  12.812  1.00  2.340          H  
ATOM   1020 2HB  LYS A  66       6.593  19.348  14.074  1.00  2.340          H  
ATOM   1021 1HG  LYS A  66       7.904  18.135  12.341  1.00  2.340          H  
ATOM   1022 2HG  LYS A  66       6.972  18.953  11.094  1.00  2.340          H  
ATOM   1023 1HD  LYS A  66       7.765  21.134  11.908  1.00  2.340          H  
ATOM   1024 2HD  LYS A  66       8.658  20.333  13.211  1.00  2.340          H  
ATOM   1025 1HE  LYS A  66      10.049  19.160  11.559  1.00  2.340          H  
ATOM   1026 2HE  LYS A  66       9.142  19.925  10.241  1.00  2.340          H  
ATOM   1027 1HZ  LYS A  66      11.197  21.078  10.691  1.00  2.340          H  
ATOM   1028 2HZ  LYS A  66       9.916  22.061  11.032  1.00  2.340          H  
ATOM   1029 3HZ  LYS A  66      10.761  21.350  12.257  1.00  2.340          H  
ATOM   1030  N   VAL A  67       3.485  19.197  14.338  1.00  2.200          N  
ATOM   1031  CA  VAL A  67       2.575  19.542  15.412  1.00  2.850          C  
ATOM   1032  C   VAL A  67       3.269  19.672  16.790  1.00  3.240          C  
ATOM   1033  O   VAL A  67       3.347  18.703  17.551  1.00  3.770          O  
ATOM   1034  CB  VAL A  67       1.430  18.527  15.467  1.00  3.730          C  
ATOM   1035  CG1 VAL A  67       0.482  18.849  16.619  1.00  3.730          C  
ATOM   1036  CG2 VAL A  67       0.702  18.573  14.164  1.00  3.730          C  
ATOM   1037  H   VAL A  67       3.460  19.745  13.479  1.00  2.640          H  
ATOM   1038  HA  VAL A  67       2.098  20.477  15.135  1.00  3.420          H  
ATOM   1039  HB  VAL A  67       1.827  17.523  15.623  1.00  4.480          H  
ATOM   1040 1HG1 VAL A  67      -0.326  18.130  16.622  1.00  4.480          H  
ATOM   1041 2HG1 VAL A  67       0.991  18.799  17.555  1.00  4.480          H  
ATOM   1042 3HG1 VAL A  67       0.070  19.846  16.481  1.00  4.480          H  
ATOM   1043 1HG2 VAL A  67      -0.115  17.860  14.194  1.00  4.480          H  
ATOM   1044 2HG2 VAL A  67       0.305  19.568  13.998  1.00  4.480          H  
ATOM   1045 3HG2 VAL A  67       1.385  18.314  13.348  1.00  4.480          H  
ATOM   1046  N   PRO A  68       3.637  20.901  17.193  1.00  3.460          N  
ATOM   1047  CA  PRO A  68       4.270  21.281  18.453  1.00  4.180          C  
ATOM   1048  C   PRO A  68       3.472  20.890  19.694  1.00  4.790          C  
ATOM   1049  O   PRO A  68       3.977  20.971  20.807  1.00  5.050          O  
ATOM   1050  CB  PRO A  68       4.386  22.805  18.335  1.00  6.270          C  
ATOM   1051  CG  PRO A  68       4.414  23.075  16.855  1.00  6.270          C  
ATOM   1052  CD  PRO A  68       3.492  22.045  16.254  1.00  6.270          C  
ATOM   1053  HA  PRO A  68       5.260  20.809  18.489  1.00  5.020          H  
ATOM   1054 1HB  PRO A  68       3.532  23.286  18.840  1.00  7.520          H  
ATOM   1055 2HB  PRO A  68       5.292  23.156  18.852  1.00  7.520          H  
ATOM   1056 1HG  PRO A  68       4.095  24.109  16.648  1.00  7.520          H  
ATOM   1057 2HG  PRO A  68       5.449  22.983  16.480  1.00  7.520          H  
ATOM   1058 1HD  PRO A  68       2.457  22.427  16.236  1.00  7.520          H  
ATOM   1059 2HD  PRO A  68       3.877  21.797  15.250  1.00  7.520          H  
ATOM   1060  N   LYS A  69       2.188  20.561  19.516  1.00  5.420          N  
ATOM   1061  CA  LYS A  69       1.322  20.160  20.621  1.00  6.250          C  
ATOM   1062  C   LYS A  69       1.761  18.825  21.238  1.00  6.230          C  
ATOM   1063  O   LYS A  69       1.305  18.460  22.324  1.00  6.490          O  
ATOM   1064  CB  LYS A  69      -0.123  20.015  20.146  1.00  8.420          C  
ATOM   1065  CG  LYS A  69      -0.789  21.308  19.708  1.00  8.420          C  
ATOM   1066  CD  LYS A  69      -2.208  21.046  19.200  1.00  8.420          C  
ATOM   1067  CE  LYS A  69      -2.888  22.329  18.731  1.00  8.420          C  
ATOM   1068  NZ  LYS A  69      -4.252  22.069  18.181  1.00  8.420          N  
ATOM   1069  H   LYS A  69       1.811  20.536  18.585  1.00  6.500          H  
ATOM   1070  HA  LYS A  69       1.375  20.923  21.398  1.00  7.500          H  
ATOM   1071 1HB  LYS A  69      -0.188  19.291  19.356  1.00 10.100          H  
ATOM   1072 2HB  LYS A  69      -0.715  19.622  20.970  1.00 10.100          H  
ATOM   1073 1HG  LYS A  69      -0.829  21.997  20.553  1.00 10.100          H  
ATOM   1074 2HG  LYS A  69      -0.200  21.766  18.915  1.00 10.100          H  
ATOM   1075 1HD  LYS A  69      -2.173  20.339  18.368  1.00 10.100          H  
ATOM   1076 2HD  LYS A  69      -2.802  20.606  20.001  1.00 10.100          H  
ATOM   1077 1HE  LYS A  69      -2.973  23.015  19.572  1.00 10.100          H  
ATOM   1078 2HE  LYS A  69      -2.278  22.793  17.956  1.00 10.100          H  
ATOM   1079 1HZ  LYS A  69      -4.667  22.941  17.882  1.00 10.100          H  
ATOM   1080 2HZ  LYS A  69      -4.186  21.442  17.390  1.00 10.100          H  
ATOM   1081 3HZ  LYS A  69      -4.832  21.649  18.893  1.00 10.100          H  
ATOM   1082  N   PHE A  70       2.634  18.088  20.544  1.00  6.300          N  
ATOM   1083  CA  PHE A  70       3.106  16.805  21.037  1.00  6.580          C  
ATOM   1084  C   PHE A  70       4.500  16.910  21.664  1.00  6.320          C  
ATOM   1085  O   PHE A  70       5.259  17.833  21.386  1.00  6.390          O  
ATOM   1086  CB  PHE A  70       3.047  15.766  19.945  1.00  9.100          C  
ATOM   1087  CG  PHE A  70       1.623  15.402  19.536  1.00  9.100          C  
ATOM   1088  CD1 PHE A  70       1.085  15.875  18.358  1.00  9.100          C  
ATOM   1089  CD2 PHE A  70       0.833  14.579  20.332  1.00  9.100          C  
ATOM   1090  CE1 PHE A  70      -0.190  15.522  17.965  1.00  9.100          C  
ATOM   1091  CE2 PHE A  70      -0.446  14.229  19.939  1.00  9.100          C  
ATOM   1092  CZ  PHE A  70      -0.952  14.700  18.751  1.00  9.100          C  
ATOM   1093  H   PHE A  70       2.971  18.429  19.637  1.00  7.560          H  
ATOM   1094  HA  PHE A  70       2.424  16.478  21.820  1.00  7.900          H  
ATOM   1095 1HB  PHE A  70       3.563  16.158  19.067  1.00 10.920          H  
ATOM   1096 2HB  PHE A  70       3.566  14.860  20.255  1.00 10.920          H  
ATOM   1097  HD1 PHE A  70       1.699  16.520  17.729  1.00 10.920          H  
ATOM   1098  HD2 PHE A  70       1.231  14.194  21.269  1.00 10.920          H  
ATOM   1099  HE1 PHE A  70      -0.600  15.890  17.024  1.00 10.920          H  
ATOM   1100  HE2 PHE A  70      -1.055  13.577  20.565  1.00 10.920          H  
ATOM   1101  HZ  PHE A  70      -1.965  14.418  18.434  1.00 10.920          H  
ATOM   1102  N   SER A  71       4.801  15.963  22.556  1.00  6.310          N  
ATOM   1103  CA  SER A  71       6.022  15.907  23.372  1.00  6.460          C  
ATOM   1104  C   SER A  71       7.358  15.361  22.815  1.00  6.050          C  
ATOM   1105  O   SER A  71       8.337  15.324  23.567  1.00  6.440          O  
ATOM   1106  CB  SER A  71       5.688  15.128  24.628  1.00  8.980          C  
ATOM   1107  OG  SER A  71       5.347  13.803  24.316  1.00  8.980          O  
ATOM   1108  H   SER A  71       4.130  15.227  22.721  1.00  7.570          H  
ATOM   1109  HA  SER A  71       6.222  16.937  23.674  1.00  7.750          H  
ATOM   1110 1HB  SER A  71       6.544  15.139  25.300  1.00 10.780          H  
ATOM   1111 2HB  SER A  71       4.859  15.610  25.145  1.00 10.780          H  
ATOM   1112  HG  SER A  71       5.195  13.364  25.160  1.00 10.780          H  
ATOM   1113  N   GLY A  72       7.425  14.868  21.579  1.00  5.630          N  
ATOM   1114  CA  GLY A  72       8.680  14.304  21.083  1.00  5.650          C  
ATOM   1115  C   GLY A  72       9.628  15.399  20.601  1.00  5.270          C  
ATOM   1116  O   GLY A  72       9.307  16.594  20.685  1.00  4.850          O  
ATOM   1117  H   GLY A  72       6.651  14.901  20.928  1.00  6.760          H  
ATOM   1118 1HA  GLY A  72       9.159  13.720  21.868  1.00  6.780          H  
ATOM   1119 2HA  GLY A  72       8.466  13.620  20.266  1.00  6.780          H  
ATOM   1120  N   SER A  73      10.811  14.992  20.092  1.00  5.920          N  
ATOM   1121  CA  SER A  73      11.857  15.943  19.675  1.00  6.060          C  
ATOM   1122  C   SER A  73      11.914  17.097  20.655  1.00  5.810          C  
ATOM   1123  O   SER A  73      11.833  16.905  21.869  1.00  6.160          O  
ATOM   1124  CB  SER A  73      11.626  16.488  18.288  1.00  8.430          C  
ATOM   1125  OG  SER A  73      12.726  17.237  17.853  1.00  8.430          O  
ATOM   1126  H   SER A  73      10.986  13.982  19.983  1.00  7.100          H  
ATOM   1127  HA  SER A  73      12.820  15.431  19.691  1.00  7.270          H  
ATOM   1128 1HB  SER A  73      11.429  15.672  17.595  1.00 10.110          H  
ATOM   1129 2HB  SER A  73      10.767  17.130  18.315  1.00 10.110          H  
ATOM   1130  HG  SER A  73      12.561  17.435  16.919  1.00 10.110          H  
ATOM   1131  N   ASN A  74      12.012  18.308  20.114  1.00  5.620          N  
ATOM   1132  CA  ASN A  74      11.820  19.500  20.930  1.00  5.490          C  
ATOM   1133  C   ASN A  74      10.337  19.900  20.903  1.00  4.580          C  
ATOM   1134  O   ASN A  74       9.778  20.328  21.913  1.00  4.660          O  
ATOM   1135  CB  ASN A  74      12.693  20.632  20.434  1.00  7.740          C  
ATOM   1136  CG  ASN A  74      14.151  20.394  20.691  1.00  7.740          C  
ATOM   1137  OD1 ASN A  74      14.550  19.711  21.643  1.00  7.740          O  
ATOM   1138  ND2 ASN A  74      14.971  20.949  19.842  1.00  7.740          N  
ATOM   1139  H   ASN A  74      12.186  18.366  19.118  1.00  6.740          H  
ATOM   1140  HA  ASN A  74      12.077  19.270  21.964  1.00  6.590          H  
ATOM   1141 1HB  ASN A  74      12.542  20.763  19.363  1.00  9.290          H  
ATOM   1142 2HB  ASN A  74      12.396  21.559  20.922  1.00  9.290          H  
ATOM   1143 1HD2 ASN A  74      15.958  20.829  19.951  1.00  9.290          H  
ATOM   1144 2HD2 ASN A  74      14.617  21.494  19.083  1.00  9.290          H  
ATOM   1145  N   ASN A  75       9.737  19.794  19.708  1.00  4.170          N  
ATOM   1146  CA  ASN A  75       8.347  20.155  19.412  1.00  3.750          C  
ATOM   1147  C   ASN A  75       7.762  19.214  18.347  1.00  3.310          C  
ATOM   1148  O   ASN A  75       7.520  19.658  17.222  1.00  3.670          O  
ATOM   1149  CB  ASN A  75       8.273  21.587  18.896  1.00  5.420          C  
ATOM   1150  CG  ASN A  75       8.702  22.625  19.880  1.00  5.420          C  
ATOM   1151  OD1 ASN A  75       7.971  22.954  20.818  1.00  5.420          O  
ATOM   1152  ND2 ASN A  75       9.881  23.164  19.685  1.00  5.420          N  
ATOM   1153  H   ASN A  75      10.288  19.412  18.960  1.00  5.000          H  
ATOM   1154  HA  ASN A  75       7.746  20.048  20.318  1.00  4.500          H  
ATOM   1155 1HB  ASN A  75       8.904  21.674  18.012  1.00  6.500          H  
ATOM   1156 2HB  ASN A  75       7.272  21.810  18.586  1.00  6.500          H  
ATOM   1157 1HD2 ASN A  75      10.217  23.867  20.313  1.00  6.500          H  
ATOM   1158 2HD2 ASN A  75      10.441  22.874  18.912  1.00  6.500          H  
ATOM   1159  N   PHE A  76       7.575  17.924  18.650  1.00  3.030          N  
ATOM   1160  CA  PHE A  76       7.176  16.993  17.582  1.00  2.690          C  
ATOM   1161  C   PHE A  76       6.479  15.684  17.982  1.00  1.770          C  
ATOM   1162  O   PHE A  76       6.748  15.096  19.027  1.00  2.070          O  
ATOM   1163  CB  PHE A  76       8.469  16.638  16.856  1.00  3.900          C  
ATOM   1164  CG  PHE A  76       8.433  15.762  15.705  1.00  3.900          C  
ATOM   1165  CD1 PHE A  76       7.941  16.175  14.536  1.00  3.900          C  
ATOM   1166  CD2 PHE A  76       8.969  14.515  15.794  1.00  3.900          C  
ATOM   1167  CE1 PHE A  76       7.927  15.349  13.430  1.00  3.900          C  
ATOM   1168  CE2 PHE A  76       8.985  13.686  14.716  1.00  3.900          C  
ATOM   1169  CZ  PHE A  76       8.447  14.103  13.522  1.00  3.900          C  
ATOM   1170  H   PHE A  76       7.806  17.576  19.589  1.00  3.640          H  
ATOM   1171  HA  PHE A  76       6.501  17.532  16.913  1.00  3.230          H  
ATOM   1172 1HB  PHE A  76       9.004  17.544  16.577  1.00  4.680          H  
ATOM   1173 2HB  PHE A  76       9.039  16.119  17.578  1.00  4.680          H  
ATOM   1174  HD1 PHE A  76       7.545  17.173  14.494  1.00  4.680          H  
ATOM   1175  HD2 PHE A  76       9.389  14.193  16.741  1.00  4.680          H  
ATOM   1176  HE1 PHE A  76       7.504  15.686  12.481  1.00  4.680          H  
ATOM   1177  HE2 PHE A  76       9.414  12.694  14.808  1.00  4.680          H  
ATOM   1178  HZ  PHE A  76       8.437  13.448  12.653  1.00  4.680          H  
ATOM   1179  N   ILE A  77       5.614  15.180  17.110  1.00  1.250          N  
ATOM   1180  CA  ILE A  77       5.087  13.822  17.315  1.00  0.800          C  
ATOM   1181  C   ILE A  77       5.932  12.808  16.543  1.00  0.810          C  
ATOM   1182  O   ILE A  77       6.090  12.928  15.332  1.00  0.990          O  
ATOM   1183  CB  ILE A  77       3.606  13.728  16.900  1.00  1.300          C  
ATOM   1184  CG1 ILE A  77       3.028  12.367  17.150  1.00  1.300          C  
ATOM   1185  CG2 ILE A  77       3.386  14.047  15.522  1.00  1.300          C  
ATOM   1186  CD1 ILE A  77       2.798  12.014  18.559  1.00  1.300          C  
ATOM   1187  H   ILE A  77       5.325  15.764  16.313  1.00  1.500          H  
ATOM   1188  HA  ILE A  77       5.166  13.583  18.372  1.00  0.960          H  
ATOM   1189  HB  ILE A  77       3.076  14.412  17.463  1.00  1.560          H  
ATOM   1190 1HG1 ILE A  77       2.082  12.321  16.632  1.00  1.560          H  
ATOM   1191 2HG1 ILE A  77       3.687  11.612  16.719  1.00  1.560          H  
ATOM   1192 1HG2 ILE A  77       2.340  13.993  15.330  1.00  1.560          H  
ATOM   1193 2HG2 ILE A  77       3.747  15.040  15.291  1.00  1.560          H  
ATOM   1194 3HG2 ILE A  77       3.873  13.334  14.931  1.00  1.560          H  
ATOM   1195 1HD1 ILE A  77       2.367  11.035  18.583  1.00  1.560          H  
ATOM   1196 2HD1 ILE A  77       3.726  12.015  19.118  1.00  1.560          H  
ATOM   1197 3HD1 ILE A  77       2.124  12.698  18.987  1.00  1.560          H  
ATOM   1198  N   GLU A  78       6.471  11.798  17.223  1.00  0.740          N  
ATOM   1199  CA  GLU A  78       7.346  10.867  16.523  1.00  0.800          C  
ATOM   1200  C   GLU A  78       6.559   9.681  15.996  1.00  0.670          C  
ATOM   1201  O   GLU A  78       5.567   9.271  16.581  1.00  0.660          O  
ATOM   1202  CB  GLU A  78       8.487  10.432  17.465  1.00  1.100          C  
ATOM   1203  CG  GLU A  78       9.414  11.613  17.910  1.00  1.100          C  
ATOM   1204  CD  GLU A  78      10.504  11.255  18.914  1.00  1.100          C  
ATOM   1205  OE1 GLU A  78      10.652  10.096  19.196  1.00  1.100          O  
ATOM   1206  OE2 GLU A  78      11.175  12.160  19.423  1.00  1.100          O  
ATOM   1207  H   GLU A  78       6.297  11.646  18.234  1.00  0.890          H  
ATOM   1208  HA  GLU A  78       7.779  11.371  15.667  1.00  0.960          H  
ATOM   1209 1HB  GLU A  78       8.061   9.982  18.363  1.00  1.320          H  
ATOM   1210 2HB  GLU A  78       9.102   9.678  16.974  1.00  1.320          H  
ATOM   1211 1HG  GLU A  78       9.909  11.976  17.024  1.00  1.320          H  
ATOM   1212 2HG  GLU A  78       8.800  12.417  18.304  1.00  1.320          H  
ATOM   1213  N   ILE A  79       7.043   9.025  14.953  1.00  0.660          N  
ATOM   1214  CA  ILE A  79       6.308   7.844  14.487  1.00  0.590          C  
ATOM   1215  C   ILE A  79       6.040   6.766  15.560  1.00  0.620          C  
ATOM   1216  O   ILE A  79       4.972   6.130  15.553  1.00  0.640          O  
ATOM   1217  CB  ILE A  79       7.013   7.258  13.257  1.00  0.850          C  
ATOM   1218  CG1 ILE A  79       6.187   6.093  12.605  1.00  0.850          C  
ATOM   1219  CG2 ILE A  79       8.406   6.806  13.625  1.00  0.850          C  
ATOM   1220  CD1 ILE A  79       4.844   6.423  12.078  1.00  0.850          C  
ATOM   1221  H   ILE A  79       7.878   9.374  14.455  1.00  0.790          H  
ATOM   1222  HA  ILE A  79       5.343   8.203  14.159  1.00  0.710          H  
ATOM   1223  HB  ILE A  79       7.113   8.037  12.519  1.00  1.020          H  
ATOM   1224 1HG1 ILE A  79       6.772   5.717  11.775  1.00  1.020          H  
ATOM   1225 2HG1 ILE A  79       6.069   5.305  13.333  1.00  1.020          H  
ATOM   1226 1HG2 ILE A  79       8.905   6.448  12.738  1.00  1.020          H  
ATOM   1227 2HG2 ILE A  79       8.963   7.627  14.032  1.00  1.020          H  
ATOM   1228 3HG2 ILE A  79       8.379   6.018  14.360  1.00  1.020          H  
ATOM   1229 1HD1 ILE A  79       4.407   5.528  11.647  1.00  1.020          H  
ATOM   1230 2HD1 ILE A  79       4.217   6.768  12.887  1.00  1.020          H  
ATOM   1231 3HD1 ILE A  79       4.908   7.181  11.327  1.00  1.020          H  
ATOM   1232  N   ASP A  80       6.964   6.597  16.513  1.00  0.730          N  
ATOM   1233  CA  ASP A  80       6.832   5.613  17.587  1.00  0.860          C  
ATOM   1234  C   ASP A  80       5.642   5.904  18.505  1.00  0.870          C  
ATOM   1235  O   ASP A  80       5.211   5.043  19.271  1.00  1.000          O  
ATOM   1236  CB  ASP A  80       8.085   5.567  18.459  1.00  1.150          C  
ATOM   1237  CG  ASP A  80       9.317   4.963  17.798  1.00  1.150          C  
ATOM   1238  OD1 ASP A  80       9.226   4.366  16.755  1.00  1.150          O  
ATOM   1239  OD2 ASP A  80      10.361   5.102  18.378  1.00  1.150          O  
ATOM   1240  H   ASP A  80       7.815   7.145  16.472  1.00  0.880          H  
ATOM   1241  HA  ASP A  80       6.684   4.633  17.133  1.00  1.030          H  
ATOM   1242 1HB  ASP A  80       8.325   6.583  18.790  1.00  1.380          H  
ATOM   1243 2HB  ASP A  80       7.865   4.985  19.355  1.00  1.380          H  
ATOM   1244  N   ASP A  81       5.154   7.139  18.474  1.00  0.800          N  
ATOM   1245  CA  ASP A  81       4.052   7.588  19.297  1.00  0.850          C  
ATOM   1246  C   ASP A  81       2.694   7.344  18.628  1.00  0.770          C  
ATOM   1247  O   ASP A  81       1.647   7.516  19.261  1.00  0.810          O  
ATOM   1248  CB  ASP A  81       4.185   9.087  19.546  1.00  1.170          C  
ATOM   1249  CG  ASP A  81       5.387   9.534  20.384  1.00  1.170          C  
ATOM   1250  OD1 ASP A  81       5.689   8.886  21.368  1.00  1.170          O  
ATOM   1251  OD2 ASP A  81       6.023  10.534  20.017  1.00  1.170          O  
ATOM   1252  H   ASP A  81       5.532   7.811  17.807  1.00  0.960          H  
ATOM   1253  HA  ASP A  81       4.082   7.051  20.245  1.00  1.020          H  
ATOM   1254 1HB  ASP A  81       4.243   9.576  18.584  1.00  1.400          H  
ATOM   1255 2HB  ASP A  81       3.283   9.437  20.037  1.00  1.400          H  
ATOM   1256  N   CYS A  82       2.691   6.980  17.339  1.00  0.780          N  
ATOM   1257  CA  CYS A  82       1.431   6.843  16.615  1.00  0.730          C  
ATOM   1258  C   CYS A  82       1.106   5.425  16.156  1.00  0.740          C  
ATOM   1259  O   CYS A  82      -0.064   5.060  16.117  1.00  0.780          O  
ATOM   1260  CB  CYS A  82       1.424   7.735  15.383  1.00  1.040          C  
ATOM   1261  SG  CYS A  82       1.621   9.476  15.713  1.00  1.040          S  
ATOM   1262  H   CYS A  82       3.571   6.794  16.850  1.00  0.940          H  
ATOM   1263  HA  CYS A  82       0.625   7.174  17.270  1.00  0.880          H  
ATOM   1264 1HB  CYS A  82       2.227   7.420  14.721  1.00  1.250          H  
ATOM   1265 2HB  CYS A  82       0.479   7.609  14.860  1.00  1.250          H  
ATOM   1266  HG  CYS A  82       0.518   9.604  16.457  1.00  1.250          H  
ATOM   1267  N   LEU A  83       2.109   4.628  15.797  1.00  0.770          N  
ATOM   1268  CA  LEU A  83       1.803   3.279  15.306  1.00  0.800          C  
ATOM   1269  C   LEU A  83       1.068   2.441  16.354  1.00  0.840          C  
ATOM   1270  O   LEU A  83       1.501   2.356  17.505  1.00  0.950          O  
ATOM   1271  CB  LEU A  83       3.096   2.528  14.949  1.00  1.110          C  
ATOM   1272  CG  LEU A  83       3.918   3.036  13.751  1.00  1.110          C  
ATOM   1273  CD1 LEU A  83       5.244   2.294  13.685  1.00  1.110          C  
ATOM   1274  CD2 LEU A  83       3.145   2.807  12.491  1.00  1.110          C  
ATOM   1275  H   LEU A  83       3.074   4.971  15.832  1.00  0.920          H  
ATOM   1276  HA  LEU A  83       1.145   3.364  14.445  1.00  0.960          H  
ATOM   1277 1HB  LEU A  83       3.746   2.540  15.823  1.00  1.330          H  
ATOM   1278 2HB  LEU A  83       2.825   1.498  14.748  1.00  1.330          H  
ATOM   1279  HG  LEU A  83       4.120   4.095  13.872  1.00  1.330          H  
ATOM   1280 1HD1 LEU A  83       5.817   2.655  12.841  1.00  1.330          H  
ATOM   1281 2HD1 LEU A  83       5.811   2.465  14.602  1.00  1.330          H  
ATOM   1282 3HD1 LEU A  83       5.067   1.230  13.564  1.00  1.330          H  
ATOM   1283 1HD2 LEU A  83       3.715   3.160  11.635  1.00  1.330          H  
ATOM   1284 2HD2 LEU A  83       2.934   1.749  12.376  1.00  1.330          H  
ATOM   1285 3HD2 LEU A  83       2.239   3.342  12.557  1.00  1.330          H  
ATOM   1286  N   LEU A  84      -0.012   1.784  15.947  1.00  0.790          N  
ATOM   1287  CA  LEU A  84      -0.776   0.926  16.841  1.00  0.870          C  
ATOM   1288  C   LEU A  84      -0.604  -0.516  16.407  1.00  0.750          C  
ATOM   1289  O   LEU A  84      -0.473  -0.778  15.211  1.00  0.650          O  
ATOM   1290  CB  LEU A  84      -2.257   1.325  16.780  1.00  1.190          C  
ATOM   1291  CG  LEU A  84      -2.579   2.823  17.116  1.00  1.190          C  
ATOM   1292  CD1 LEU A  84      -4.064   3.070  16.898  1.00  1.190          C  
ATOM   1293  CD2 LEU A  84      -2.169   3.156  18.560  1.00  1.190          C  
ATOM   1294  H   LEU A  84      -0.328   1.906  14.982  1.00  0.950          H  
ATOM   1295  HA  LEU A  84      -0.395   1.021  17.855  1.00  1.040          H  
ATOM   1296 1HB  LEU A  84      -2.617   1.132  15.768  1.00  1.420          H  
ATOM   1297 2HB  LEU A  84      -2.819   0.692  17.467  1.00  1.420          H  
ATOM   1298  HG  LEU A  84      -2.030   3.473  16.433  1.00  1.420          H  
ATOM   1299 1HD1 LEU A  84      -4.294   4.113  17.106  1.00  1.420          H  
ATOM   1300 2HD1 LEU A  84      -4.311   2.849  15.861  1.00  1.420          H  
ATOM   1301 3HD1 LEU A  84      -4.652   2.432  17.557  1.00  1.420          H  
ATOM   1302 1HD2 LEU A  84      -2.400   4.201  18.763  1.00  1.420          H  
ATOM   1303 2HD2 LEU A  84      -2.715   2.521  19.254  1.00  1.420          H  
ATOM   1304 3HD2 LEU A  84      -1.097   3.003  18.691  1.00  1.420          H  
ATOM   1305  N   SER A  85      -0.593  -1.464  17.338  1.00  0.870          N  
ATOM   1306  CA  SER A  85      -0.519  -2.852  16.895  1.00  0.810          C  
ATOM   1307  C   SER A  85      -1.888  -3.307  16.417  1.00  0.770          C  
ATOM   1308  O   SER A  85      -2.915  -2.815  16.901  1.00  0.940          O  
ATOM   1309  CB  SER A  85      -0.026  -3.736  18.022  1.00  1.160          C  
ATOM   1310  OG  SER A  85      -0.941  -3.759  19.087  1.00  1.160          O  
ATOM   1311  H   SER A  85      -0.664  -1.249  18.323  1.00  1.040          H  
ATOM   1312  HA  SER A  85       0.186  -2.928  16.061  1.00  0.970          H  
ATOM   1313 1HB  SER A  85       0.118  -4.747  17.642  1.00  1.390          H  
ATOM   1314 2HB  SER A  85       0.941  -3.376  18.368  1.00  1.390          H  
ATOM   1315  HG  SER A  85      -0.574  -4.359  19.741  1.00  1.390          H  
ATOM   1316  N   VAL A  86      -1.915  -4.304  15.529  1.00  0.630          N  
ATOM   1317  CA  VAL A  86      -3.185  -4.863  15.072  1.00  0.680          C  
ATOM   1318  C   VAL A  86      -3.191  -6.391  15.172  1.00  0.690          C  
ATOM   1319  O   VAL A  86      -2.163  -7.011  15.453  1.00  0.750          O  
ATOM   1320  CB  VAL A  86      -3.498  -4.411  13.638  1.00  0.930          C  
ATOM   1321  CG1 VAL A  86      -3.534  -2.847  13.619  1.00  0.930          C  
ATOM   1322  CG2 VAL A  86      -2.516  -4.995  12.683  1.00  0.930          C  
ATOM   1323  H   VAL A  86      -1.025  -4.615  15.132  1.00  0.760          H  
ATOM   1324  HA  VAL A  86      -3.979  -4.482  15.713  1.00  0.820          H  
ATOM   1325  HB  VAL A  86      -4.498  -4.746  13.372  1.00  1.120          H  
ATOM   1326 1HG1 VAL A  86      -3.781  -2.474  12.661  1.00  1.120          H  
ATOM   1327 2HG1 VAL A  86      -4.275  -2.503  14.336  1.00  1.120          H  
ATOM   1328 3HG1 VAL A  86      -2.558  -2.447  13.891  1.00  1.120          H  
ATOM   1329 1HG2 VAL A  86      -2.739  -4.683  11.685  1.00  1.120          H  
ATOM   1330 2HG2 VAL A  86      -1.562  -4.640  12.960  1.00  1.120          H  
ATOM   1331 3HG2 VAL A  86      -2.529  -6.076  12.723  1.00  1.120          H  
ATOM   1332  N   TYR A  87      -4.351  -6.989  14.885  1.00  0.800          N  
ATOM   1333  CA  TYR A  87      -4.589  -8.438  14.922  1.00  0.890          C  
ATOM   1334  C   TYR A  87      -3.502  -9.322  14.296  1.00  0.920          C  
ATOM   1335  O   TYR A  87      -3.133 -10.342  14.873  1.00  1.020          O  
ATOM   1336  CB  TYR A  87      -5.933  -8.756  14.259  1.00  1.210          C  
ATOM   1337  CG  TYR A  87      -6.209 -10.235  14.153  1.00  1.210          C  
ATOM   1338  CD1 TYR A  87      -6.619 -10.932  15.269  1.00  1.210          C  
ATOM   1339  CD2 TYR A  87      -6.041 -10.895  12.942  1.00  1.210          C  
ATOM   1340  CE1 TYR A  87      -6.843 -12.283  15.192  1.00  1.210          C  
ATOM   1341  CE2 TYR A  87      -6.263 -12.250  12.863  1.00  1.210          C  
ATOM   1342  CZ  TYR A  87      -6.659 -12.945  13.994  1.00  1.210          C  
ATOM   1343  OH  TYR A  87      -6.876 -14.303  13.941  1.00  1.210          O  
ATOM   1344  H   TYR A  87      -5.132  -6.387  14.664  1.00  0.960          H  
ATOM   1345  HA  TYR A  87      -4.657  -8.728  15.971  1.00  1.070          H  
ATOM   1346 1HB  TYR A  87      -6.731  -8.304  14.844  1.00  1.450          H  
ATOM   1347 2HB  TYR A  87      -5.965  -8.326  13.257  1.00  1.450          H  
ATOM   1348  HD1 TYR A  87      -6.752 -10.413  16.217  1.00  1.450          H  
ATOM   1349  HD2 TYR A  87      -5.726 -10.348  12.066  1.00  1.450          H  
ATOM   1350  HE1 TYR A  87      -7.155 -12.834  16.077  1.00  1.450          H  
ATOM   1351  HE2 TYR A  87      -6.122 -12.772  11.916  1.00  1.450          H  
ATOM   1352  HH  TYR A  87      -6.738 -14.616  13.045  1.00  1.450          H  
ATOM   1353  N   GLU A  88      -2.982  -8.954  13.129  1.00  0.950          N  
ATOM   1354  CA  GLU A  88      -1.986  -9.804  12.470  1.00  1.080          C  
ATOM   1355  C   GLU A  88      -0.553  -9.606  12.968  1.00  0.960          C  
ATOM   1356  O   GLU A  88       0.374 -10.198  12.418  1.00  1.090          O  
ATOM   1357  CB  GLU A  88      -2.028  -9.670  10.942  1.00  1.460          C  
ATOM   1358  CG  GLU A  88      -3.263 -10.261  10.325  1.00  1.460          C  
ATOM   1359  CD  GLU A  88      -3.279 -10.253   8.825  1.00  1.460          C  
ATOM   1360  OE1 GLU A  88      -3.228  -9.185   8.262  1.00  1.460          O  
ATOM   1361  OE2 GLU A  88      -3.321 -11.333   8.231  1.00  1.460          O  
ATOM   1362  H   GLU A  88      -3.293  -8.098  12.699  1.00  1.140          H  
ATOM   1363  HA  GLU A  88      -2.252 -10.838  12.690  1.00  1.300          H  
ATOM   1364 1HB  GLU A  88      -2.010  -8.617  10.671  1.00  1.750          H  
ATOM   1365 2HB  GLU A  88      -1.154 -10.146  10.496  1.00  1.750          H  
ATOM   1366 1HG  GLU A  88      -3.393 -11.283  10.680  1.00  1.750          H  
ATOM   1367 2HG  GLU A  88      -4.108  -9.676  10.671  1.00  1.750          H  
ATOM   1368  N   GLY A  89      -0.364  -8.773  13.995  1.00  0.780          N  
ATOM   1369  CA  GLY A  89       0.956  -8.524  14.559  1.00  0.750          C  
ATOM   1370  C   GLY A  89       1.693  -7.418  13.832  1.00  0.680          C  
ATOM   1371  O   GLY A  89       2.884  -7.199  14.050  1.00  0.820          O  
ATOM   1372  H   GLY A  89      -1.164  -8.309  14.436  1.00  0.940          H  
ATOM   1373 1HA  GLY A  89       0.844  -8.254  15.610  1.00  0.900          H  
ATOM   1374 2HA  GLY A  89       1.542  -9.441  14.526  1.00  0.900          H  
ATOM   1375  N   LEU A  90       0.977  -6.743  12.957  1.00  0.580          N  
ATOM   1376  CA  LEU A  90       1.511  -5.658  12.158  1.00  0.550          C  
ATOM   1377  C   LEU A  90       1.433  -4.372  12.971  1.00  0.570          C  
ATOM   1378  O   LEU A  90       0.546  -4.214  13.817  1.00  0.630          O  
ATOM   1379  CB  LEU A  90       0.636  -5.470  10.910  1.00  0.780          C  
ATOM   1380  CG  LEU A  90       0.431  -6.683   9.991  1.00  0.780          C  
ATOM   1381  CD1 LEU A  90      -0.602  -6.322   8.970  1.00  0.780          C  
ATOM   1382  CD2 LEU A  90       1.690  -7.063   9.331  1.00  0.780          C  
ATOM   1383  H   LEU A  90       0.014  -7.019  12.845  1.00  0.700          H  
ATOM   1384  HA  LEU A  90       2.552  -5.856  11.900  1.00  0.660          H  
ATOM   1385 1HB  LEU A  90      -0.313  -5.117  11.199  1.00  0.940          H  
ATOM   1386 2HB  LEU A  90       1.103  -4.685  10.304  1.00  0.940          H  
ATOM   1387  HG  LEU A  90       0.066  -7.523  10.568  1.00  0.940          H  
ATOM   1388 1HD1 LEU A  90      -0.790  -7.177   8.312  1.00  0.940          H  
ATOM   1389 2HD1 LEU A  90      -1.510  -6.061   9.484  1.00  0.940          H  
ATOM   1390 3HD1 LEU A  90      -0.265  -5.478   8.380  1.00  0.940          H  
ATOM   1391 1HD2 LEU A  90       1.511  -7.914   8.675  1.00  0.940          H  
ATOM   1392 2HD2 LEU A  90       2.054  -6.225   8.748  1.00  0.940          H  
ATOM   1393 3HD2 LEU A  90       2.421  -7.335  10.086  1.00  0.940          H  
ATOM   1394  N   ASP A  91       2.343  -3.440  12.717  1.00  0.530          N  
ATOM   1395  CA  ASP A  91       2.231  -2.108  13.322  1.00  0.550          C  
ATOM   1396  C   ASP A  91       1.651  -1.165  12.280  1.00  0.560          C  
ATOM   1397  O   ASP A  91       2.094  -1.180  11.130  1.00  0.650          O  
ATOM   1398  CB  ASP A  91       3.557  -1.624  13.878  1.00  0.760          C  
ATOM   1399  CG  ASP A  91       3.985  -2.382  15.170  1.00  0.760          C  
ATOM   1400  OD1 ASP A  91       3.171  -2.999  15.817  1.00  0.760          O  
ATOM   1401  OD2 ASP A  91       5.142  -2.299  15.502  1.00  0.760          O  
ATOM   1402  H   ASP A  91       3.108  -3.642  12.061  1.00  0.640          H  
ATOM   1403  HA  ASP A  91       1.527  -2.153  14.152  1.00  0.660          H  
ATOM   1404 1HB  ASP A  91       4.328  -1.744  13.119  1.00  0.910          H  
ATOM   1405 2HB  ASP A  91       3.489  -0.573  14.103  1.00  0.910          H  
ATOM   1406  N   ILE A  92       0.564  -0.474  12.604  1.00  0.520          N  
ATOM   1407  CA  ILE A  92      -0.081   0.367  11.604  1.00  0.540          C  
ATOM   1408  C   ILE A  92      -0.322   1.814  12.017  1.00  0.500          C  
ATOM   1409  O   ILE A  92      -0.762   2.101  13.132  1.00  0.530          O  
ATOM   1410  CB  ILE A  92      -1.387  -0.288  11.106  1.00  0.750          C  
ATOM   1411  CG1 ILE A  92      -0.995  -1.685  10.521  1.00  0.750          C  
ATOM   1412  CG2 ILE A  92      -2.144   0.611  10.064  1.00  0.750          C  
ATOM   1413  CD1 ILE A  92      -2.072  -2.467  10.000  1.00  0.750          C  
ATOM   1414  H   ILE A  92       0.194  -0.527  13.556  1.00  0.620          H  
ATOM   1415  HA  ILE A  92       0.578   0.409  10.743  1.00  0.650          H  
ATOM   1416  HB  ILE A  92      -2.039  -0.468  11.961  1.00  0.900          H  
ATOM   1417 1HG1 ILE A  92      -0.236  -1.566   9.784  1.00  0.900          H  
ATOM   1418 2HG1 ILE A  92      -0.591  -2.282  11.329  1.00  0.900          H  
ATOM   1419 1HG2 ILE A  92      -3.055   0.125   9.744  1.00  0.900          H  
ATOM   1420 2HG2 ILE A  92      -2.414   1.567  10.511  1.00  0.900          H  
ATOM   1421 3HG2 ILE A  92      -1.505   0.790   9.198  1.00  0.900          H  
ATOM   1422 1HD1 ILE A  92      -1.692  -3.428   9.672  1.00  0.900          H  
ATOM   1423 2HD1 ILE A  92      -2.801  -2.615  10.750  1.00  0.900          H  
ATOM   1424 3HD1 ILE A  92      -2.517  -1.958   9.164  1.00  0.900          H  
ATOM   1425  N   LEU A  93       0.017   2.727  11.108  1.00  0.490          N  
ATOM   1426  CA  LEU A  93      -0.188   4.157  11.316  1.00  0.460          C  
ATOM   1427  C   LEU A  93      -1.575   4.525  10.778  1.00  0.480          C  
ATOM   1428  O   LEU A  93      -1.777   4.468   9.557  1.00  0.530          O  
ATOM   1429  CB  LEU A  93       0.870   4.961  10.540  1.00  0.660          C  
ATOM   1430  CG  LEU A  93       0.857   6.485  10.624  1.00  0.660          C  
ATOM   1431  CD1 LEU A  93       1.094   6.954  12.031  1.00  0.660          C  
ATOM   1432  CD2 LEU A  93       1.953   6.987   9.719  1.00  0.660          C  
ATOM   1433  H   LEU A  93       0.404   2.375  10.224  1.00  0.590          H  
ATOM   1434  HA  LEU A  93      -0.090   4.357  12.370  1.00  0.550          H  
ATOM   1435 1HB  LEU A  93       1.855   4.627  10.792  1.00  0.790          H  
ATOM   1436 2HB  LEU A  93       0.716   4.751   9.518  1.00  0.790          H  
ATOM   1437  HG  LEU A  93      -0.114   6.877  10.294  1.00  0.790          H  
ATOM   1438 1HD1 LEU A  93       1.095   8.043  12.051  1.00  0.790          H  
ATOM   1439 2HD1 LEU A  93       0.334   6.606  12.671  1.00  0.790          H  
ATOM   1440 3HD1 LEU A  93       2.037   6.582  12.380  1.00  0.790          H  
ATOM   1441 1HD2 LEU A  93       1.978   8.056   9.768  1.00  0.790          H  
ATOM   1442 2HD2 LEU A  93       2.905   6.598  10.039  1.00  0.790          H  
ATOM   1443 3HD2 LEU A  93       1.756   6.658   8.695  1.00  0.790          H  
ATOM   1444  N   PRO A  94      -2.541   4.918  11.648  1.00  0.520          N  
ATOM   1445  CA  PRO A  94      -3.923   5.232  11.319  1.00  0.590          C  
ATOM   1446  C   PRO A  94      -4.034   6.561  10.567  1.00  0.570          C  
ATOM   1447  O   PRO A  94      -3.120   7.400  10.639  1.00  0.610          O  
ATOM   1448  CB  PRO A  94      -4.592   5.252  12.697  1.00  0.890          C  
ATOM   1449  CG  PRO A  94      -3.515   5.657  13.651  1.00  0.890          C  
ATOM   1450  CD  PRO A  94      -2.260   5.038  13.114  1.00  0.890          C  
ATOM   1451  HA  PRO A  94      -4.332   4.415  10.708  1.00  0.710          H  
ATOM   1452 1HB  PRO A  94      -5.429   5.913  12.691  1.00  1.060          H  
ATOM   1453 2HB  PRO A  94      -4.989   4.255  12.927  1.00  1.060          H  
ATOM   1454 1HG  PRO A  94      -3.437   6.747  13.715  1.00  1.060          H  
ATOM   1455 2HG  PRO A  94      -3.752   5.301  14.667  1.00  1.060          H  
ATOM   1456 1HD  PRO A  94      -1.469   5.731  13.331  1.00  1.060          H  
ATOM   1457 2HD  PRO A  94      -2.104   4.057  13.582  1.00  1.060          H  
ATOM   1458  N   CYS A  95      -5.158   6.733   9.862  1.00  0.590          N  
ATOM   1459  CA  CYS A  95      -5.435   7.931   9.072  1.00  0.640          C  
ATOM   1460  C   CYS A  95      -6.920   8.248   8.852  1.00  0.570          C  
ATOM   1461  O   CYS A  95      -7.762   7.353   8.871  1.00  0.550          O  
ATOM   1462  CB  CYS A  95      -4.811   7.760   7.699  1.00  0.880          C  
ATOM   1463  SG  CYS A  95      -4.947   9.132   6.653  1.00  0.880          S  
ATOM   1464  H   CYS A  95      -5.836   5.972   9.852  1.00  0.710          H  
ATOM   1465  HA  CYS A  95      -4.978   8.777   9.575  1.00  0.770          H  
ATOM   1466 1HB  CYS A  95      -3.757   7.509   7.793  1.00  1.050          H  
ATOM   1467 2HB  CYS A  95      -5.305   6.942   7.201  1.00  1.050          H  
ATOM   1468  HG  CYS A  95      -5.284   8.426   5.539  1.00  1.050          H  
ATOM   1469  N   ASN A  96      -7.209   9.537   8.629  1.00  0.630          N  
ATOM   1470  CA  ASN A  96      -8.526  10.034   8.229  1.00  0.640          C  
ATOM   1471  C   ASN A  96      -8.334  11.275   7.333  1.00  0.660          C  
ATOM   1472  O   ASN A  96      -7.192  11.690   7.073  1.00  0.690          O  
ATOM   1473  CB  ASN A  96      -9.416  10.313   9.431  1.00  0.890          C  
ATOM   1474  CG  ASN A  96      -8.887  11.365  10.357  1.00  0.890          C  
ATOM   1475  OD1 ASN A  96      -8.252  12.340   9.924  1.00  0.890          O  
ATOM   1476  ND2 ASN A  96      -9.160  11.203  11.628  1.00  0.890          N  
ATOM   1477  H   ASN A  96      -6.456  10.208   8.687  1.00  0.760          H  
ATOM   1478  HA  ASN A  96      -9.013   9.276   7.610  1.00  0.770          H  
ATOM   1479 1HB  ASN A  96     -10.410  10.604   9.097  1.00  1.070          H  
ATOM   1480 2HB  ASN A  96      -9.525   9.395   9.989  1.00  1.070          H  
ATOM   1481 1HD2 ASN A  96      -8.847  11.884  12.303  1.00  1.070          H  
ATOM   1482 2HD2 ASN A  96      -9.694  10.411  11.920  1.00  1.070          H  
ATOM   1483  N   PHE A  97      -9.437  11.924   6.927  1.00  0.720          N  
ATOM   1484  CA  PHE A  97      -9.353  13.034   5.971  1.00  0.820          C  
ATOM   1485  C   PHE A  97      -8.690  14.310   6.445  1.00  0.770          C  
ATOM   1486  O   PHE A  97      -8.506  15.233   5.645  1.00  0.800          O  
ATOM   1487  CB  PHE A  97     -10.711  13.389   5.362  1.00  1.110          C  
ATOM   1488  CG  PHE A  97     -11.146  12.440   4.283  1.00  1.110          C  
ATOM   1489  CD1 PHE A  97     -12.167  11.535   4.476  1.00  1.110          C  
ATOM   1490  CD2 PHE A  97     -10.502  12.460   3.046  1.00  1.110          C  
ATOM   1491  CE1 PHE A  97     -12.539  10.679   3.460  1.00  1.110          C  
ATOM   1492  CE2 PHE A  97     -10.872  11.602   2.045  1.00  1.110          C  
ATOM   1493  CZ  PHE A  97     -11.884  10.724   2.247  1.00  1.110          C  
ATOM   1494  H   PHE A  97     -10.343  11.572   7.204  1.00  0.860          H  
ATOM   1495  HA  PHE A  97      -8.755  12.670   5.143  1.00  0.980          H  
ATOM   1496 1HB  PHE A  97     -11.475  13.407   6.138  1.00  1.330          H  
ATOM   1497 2HB  PHE A  97     -10.660  14.387   4.929  1.00  1.330          H  
ATOM   1498  HD1 PHE A  97     -12.685  11.497   5.434  1.00  1.330          H  
ATOM   1499  HD2 PHE A  97      -9.687  13.167   2.879  1.00  1.330          H  
ATOM   1500  HE1 PHE A  97     -13.347   9.965   3.618  1.00  1.330          H  
ATOM   1501  HE2 PHE A  97     -10.354  11.622   1.085  1.00  1.330          H  
ATOM   1502  HZ  PHE A  97     -12.159  10.053   1.462  1.00  1.330          H  
ATOM   1503  N   GLU A  98      -8.241  14.372   7.704  1.00  0.740          N  
ATOM   1504  CA  GLU A  98      -7.482  15.540   8.129  1.00  0.750          C  
ATOM   1505  C   GLU A  98      -6.177  15.571   7.337  1.00  0.650          C  
ATOM   1506  O   GLU A  98      -5.567  16.631   7.163  1.00  0.620          O  
ATOM   1507  CB  GLU A  98      -7.216  15.567   9.635  1.00  1.050          C  
ATOM   1508  CG  GLU A  98      -8.454  15.837  10.479  1.00  1.050          C  
ATOM   1509  CD  GLU A  98      -8.157  15.893  11.949  1.00  1.050          C  
ATOM   1510  OE1 GLU A  98      -7.037  15.640  12.314  1.00  1.050          O  
ATOM   1511  OE2 GLU A  98      -9.049  16.197  12.707  1.00  1.050          O  
ATOM   1512  H   GLU A  98      -8.392  13.597   8.360  1.00  0.890          H  
ATOM   1513  HA  GLU A  98      -8.051  16.434   7.880  1.00  0.900          H  
ATOM   1514 1HB  GLU A  98      -6.788  14.614   9.951  1.00  1.260          H  
ATOM   1515 2HB  GLU A  98      -6.484  16.343   9.859  1.00  1.260          H  
ATOM   1516 1HG  GLU A  98      -8.882  16.791  10.171  1.00  1.260          H  
ATOM   1517 2HG  GLU A  98      -9.194  15.060  10.287  1.00  1.260          H  
ATOM   1518  N   LEU A  99      -5.783  14.403   6.804  1.00  0.670          N  
ATOM   1519  CA  LEU A  99      -4.568  14.228   6.044  1.00  0.640          C  
ATOM   1520  C   LEU A  99      -4.527  15.109   4.813  1.00  0.700          C  
ATOM   1521  O   LEU A  99      -3.455  15.379   4.287  1.00  0.750          O  
ATOM   1522  CB  LEU A  99      -4.345  12.777   5.616  1.00  0.910          C  
ATOM   1523  CG  LEU A  99      -2.927  12.475   5.003  1.00  0.910          C  
ATOM   1524  CD1 LEU A  99      -1.823  12.709   6.026  1.00  0.910          C  
ATOM   1525  CD2 LEU A  99      -2.873  11.111   4.498  1.00  0.910          C  
ATOM   1526  H   LEU A  99      -6.369  13.575   6.957  1.00  0.800          H  
ATOM   1527  HA  LEU A  99      -3.769  14.509   6.678  1.00  0.770          H  
ATOM   1528 1HB  LEU A  99      -4.480  12.145   6.488  1.00  1.090          H  
ATOM   1529 2HB  LEU A  99      -5.105  12.505   4.880  1.00  1.090          H  
ATOM   1530  HG  LEU A  99      -2.758  13.123   4.203  1.00  1.090          H  
ATOM   1531 1HD1 LEU A  99      -0.885  12.491   5.544  1.00  1.090          H  
ATOM   1532 2HD1 LEU A  99      -1.809  13.721   6.368  1.00  1.090          H  
ATOM   1533 3HD1 LEU A  99      -1.963  12.043   6.869  1.00  1.090          H  
ATOM   1534 1HD2 LEU A  99      -1.897  10.942   4.050  1.00  1.090          H  
ATOM   1535 2HD2 LEU A  99      -3.012  10.426   5.287  1.00  1.090          H  
ATOM   1536 3HD2 LEU A  99      -3.646  10.968   3.749  1.00  1.090          H  
ATOM   1537  N   ASN A 100      -5.667  15.585   4.318  1.00  0.770          N  
ATOM   1538  CA  ASN A 100      -5.636  16.422   3.127  1.00  0.940          C  
ATOM   1539  C   ASN A 100      -4.770  17.676   3.341  1.00  0.900          C  
ATOM   1540  O   ASN A 100      -4.231  18.250   2.382  1.00  1.120          O  
ATOM   1541  CB  ASN A 100      -7.036  16.794   2.713  1.00  1.250          C  
ATOM   1542  CG  ASN A 100      -7.762  15.634   2.104  1.00  1.250          C  
ATOM   1543  OD1 ASN A 100      -7.165  14.623   1.699  1.00  1.250          O  
ATOM   1544  ND2 ASN A 100      -9.041  15.762   2.010  1.00  1.250          N  
ATOM   1545  H   ASN A 100      -6.563  15.379   4.776  1.00  0.920          H  
ATOM   1546  HA  ASN A 100      -5.180  15.852   2.319  1.00  1.130          H  
ATOM   1547 1HB  ASN A 100      -7.593  17.131   3.592  1.00  1.500          H  
ATOM   1548 2HB  ASN A 100      -7.011  17.616   2.001  1.00  1.500          H  
ATOM   1549 1HD2 ASN A 100      -9.574  15.030   1.579  1.00  1.500          H  
ATOM   1550 2HD2 ASN A 100      -9.491  16.587   2.352  1.00  1.500          H  
ATOM   1551  N   PHE A 101      -4.591  18.093   4.599  1.00  0.750          N  
ATOM   1552  CA  PHE A 101      -3.777  19.256   4.877  1.00  0.850          C  
ATOM   1553  C   PHE A 101      -2.316  18.984   4.578  1.00  0.760          C  
ATOM   1554  O   PHE A 101      -1.519  19.914   4.475  1.00  0.740          O  
ATOM   1555  CB  PHE A 101      -3.971  19.753   6.297  1.00  1.150          C  
ATOM   1556  CG  PHE A 101      -5.255  20.495   6.438  1.00  1.150          C  
ATOM   1557  CD1 PHE A 101      -6.359  19.928   7.057  1.00  1.150          C  
ATOM   1558  CD2 PHE A 101      -5.364  21.786   5.917  1.00  1.150          C  
ATOM   1559  CE1 PHE A 101      -7.541  20.635   7.160  1.00  1.150          C  
ATOM   1560  CE2 PHE A 101      -6.540  22.490   6.018  1.00  1.150          C  
ATOM   1561  CZ  PHE A 101      -7.632  21.915   6.641  1.00  1.150          C  
ATOM   1562  H   PHE A 101      -5.027  17.592   5.383  1.00  0.900          H  
ATOM   1563  HA  PHE A 101      -4.107  20.053   4.224  1.00  1.020          H  
ATOM   1564 1HB  PHE A 101      -3.982  18.907   6.986  1.00  1.380          H  
ATOM   1565 2HB  PHE A 101      -3.146  20.414   6.578  1.00  1.380          H  
ATOM   1566  HD1 PHE A 101      -6.294  18.918   7.469  1.00  1.380          H  
ATOM   1567  HD2 PHE A 101      -4.498  22.242   5.425  1.00  1.380          H  
ATOM   1568  HE1 PHE A 101      -8.405  20.183   7.649  1.00  1.380          H  
ATOM   1569  HE2 PHE A 101      -6.611  23.500   5.608  1.00  1.380          H  
ATOM   1570  HZ  PHE A 101      -8.564  22.469   6.724  1.00  1.380          H  
ATOM   1571  N   ALA A 102      -1.935  17.714   4.489  1.00  0.790          N  
ATOM   1572  CA  ALA A 102      -0.574  17.365   4.191  1.00  0.770          C  
ATOM   1573  C   ALA A 102      -0.205  17.906   2.828  1.00  0.640          C  
ATOM   1574  O   ALA A 102       0.819  18.546   2.666  1.00  0.660          O  
ATOM   1575  CB  ALA A 102      -0.409  15.873   4.213  1.00  1.090          C  
ATOM   1576  H   ALA A 102      -2.624  16.970   4.570  1.00  0.950          H  
ATOM   1577  HA  ALA A 102       0.077  17.820   4.935  1.00  0.920          H  
ATOM   1578 1HB  ALA A 102       0.593  15.625   3.987  1.00  1.300          H  
ATOM   1579 2HB  ALA A 102      -0.663  15.481   5.175  1.00  1.300          H  
ATOM   1580 3HB  ALA A 102      -1.064  15.443   3.467  1.00  1.300          H  
ATOM   1581  N   ASP A 103      -1.099  17.812   1.847  1.00  0.620          N  
ATOM   1582  CA  ASP A 103      -0.754  18.355   0.542  1.00  0.640          C  
ATOM   1583  C   ASP A 103      -0.758  19.874   0.599  1.00  0.570          C  
ATOM   1584  O   ASP A 103       0.121  20.538   0.035  1.00  0.650          O  
ATOM   1585  CB  ASP A 103      -1.746  17.871  -0.523  1.00  0.890          C  
ATOM   1586  CG  ASP A 103      -1.570  16.389  -0.911  1.00  0.890          C  
ATOM   1587  OD1 ASP A 103      -0.488  15.870  -0.773  1.00  0.890          O  
ATOM   1588  OD2 ASP A 103      -2.518  15.791  -1.325  1.00  0.890          O  
ATOM   1589  H   ASP A 103      -1.981  17.328   1.982  1.00  0.740          H  
ATOM   1590  HA  ASP A 103       0.248  18.020   0.275  1.00  0.770          H  
ATOM   1591 1HB  ASP A 103      -2.764  18.016  -0.146  1.00  1.070          H  
ATOM   1592 2HB  ASP A 103      -1.645  18.484  -1.418  1.00  1.070          H  
ATOM   1593  N   ILE A 104      -1.682  20.430   1.389  1.00  0.510          N  
ATOM   1594  CA  ILE A 104      -1.827  21.882   1.454  1.00  0.530          C  
ATOM   1595  C   ILE A 104      -0.543  22.532   2.001  1.00  0.550          C  
ATOM   1596  O   ILE A 104      -0.074  23.539   1.448  1.00  0.660          O  
ATOM   1597  CB  ILE A 104      -3.008  22.282   2.385  1.00  0.730          C  
ATOM   1598  CG1 ILE A 104      -4.388  21.703   1.870  1.00  0.730          C  
ATOM   1599  CG2 ILE A 104      -3.090  23.803   2.520  1.00  0.730          C  
ATOM   1600  CD1 ILE A 104      -4.826  22.076   0.506  1.00  0.730          C  
ATOM   1601  H   ILE A 104      -2.346  19.810   1.864  1.00  0.610          H  
ATOM   1602  HA  ILE A 104      -2.005  22.275   0.467  1.00  0.640          H  
ATOM   1603  HB  ILE A 104      -2.835  21.872   3.376  1.00  0.880          H  
ATOM   1604 1HG1 ILE A 104      -4.342  20.629   1.902  1.00  0.880          H  
ATOM   1605 2HG1 ILE A 104      -5.166  22.036   2.562  1.00  0.880          H  
ATOM   1606 1HG2 ILE A 104      -3.904  24.060   3.194  1.00  0.880          H  
ATOM   1607 2HG2 ILE A 104      -2.159  24.173   2.937  1.00  0.880          H  
ATOM   1608 3HG2 ILE A 104      -3.260  24.269   1.546  1.00  0.880          H  
ATOM   1609 1HD1 ILE A 104      -5.788  21.612   0.309  1.00  0.880          H  
ATOM   1610 2HD1 ILE A 104      -4.929  23.145   0.431  1.00  0.880          H  
ATOM   1611 3HD1 ILE A 104      -4.109  21.717  -0.220  1.00  0.880          H  
ATOM   1612  N   ASP A 105       0.015  21.963   3.078  1.00  0.520          N  
ATOM   1613  CA  ASP A 105       1.233  22.477   3.704  1.00  0.600          C  
ATOM   1614  C   ASP A 105       2.576  21.862   3.259  1.00  0.620          C  
ATOM   1615  O   ASP A 105       3.573  22.579   3.171  1.00  0.700          O  
ATOM   1616  CB  ASP A 105       1.103  22.371   5.221  1.00  0.810          C  
ATOM   1617  CG  ASP A 105       0.070  23.328   5.824  1.00  0.810          C  
ATOM   1618  OD1 ASP A 105       0.340  24.510   5.852  1.00  0.810          O  
ATOM   1619  OD2 ASP A 105      -0.964  22.877   6.257  1.00  0.810          O  
ATOM   1620  H   ASP A 105      -0.459  21.157   3.502  1.00  0.620          H  
ATOM   1621  HA  ASP A 105       1.280  23.535   3.471  1.00  0.720          H  
ATOM   1622 1HB  ASP A 105       0.784  21.363   5.460  1.00  0.970          H  
ATOM   1623 2HB  ASP A 105       2.069  22.539   5.689  1.00  0.970          H  
ATOM   1624  N   ILE A 106       2.649  20.566   2.945  1.00  0.570          N  
ATOM   1625  CA  ILE A 106       3.934  19.962   2.582  1.00  0.600          C  
ATOM   1626  C   ILE A 106       4.450  20.613   1.316  1.00  0.620          C  
ATOM   1627  O   ILE A 106       5.638  20.914   1.205  1.00  0.680          O  
ATOM   1628  CB  ILE A 106       3.892  18.435   2.349  1.00  0.830          C  
ATOM   1629  CG1 ILE A 106       3.591  17.691   3.644  1.00  0.830          C  
ATOM   1630  CG2 ILE A 106       5.274  17.984   1.822  1.00  0.830          C  
ATOM   1631  CD1 ILE A 106       3.269  16.227   3.437  1.00  0.830          C  
ATOM   1632  H   ILE A 106       1.834  19.962   2.975  1.00  0.680          H  
ATOM   1633  HA  ILE A 106       4.648  20.156   3.383  1.00  0.720          H  
ATOM   1634  HB  ILE A 106       3.117  18.191   1.624  1.00  0.990          H  
ATOM   1635 1HG1 ILE A 106       4.444  17.770   4.316  1.00  0.990          H  
ATOM   1636 2HG1 ILE A 106       2.746  18.159   4.117  1.00  0.990          H  
ATOM   1637 1HG2 ILE A 106       5.298  16.920   1.633  1.00  0.990          H  
ATOM   1638 2HG2 ILE A 106       5.493  18.476   0.925  1.00  0.990          H  
ATOM   1639 3HG2 ILE A 106       6.046  18.226   2.559  1.00  0.990          H  
ATOM   1640 1HD1 ILE A 106       3.054  15.806   4.385  1.00  0.990          H  
ATOM   1641 2HD1 ILE A 106       2.409  16.137   2.781  1.00  0.990          H  
ATOM   1642 3HD1 ILE A 106       4.106  15.699   3.000  1.00  0.990          H  
ATOM   1643  N   SER A 107       3.555  20.846   0.355  1.00  0.610          N  
ATOM   1644  CA  SER A 107       3.876  21.412  -0.943  1.00  0.670          C  
ATOM   1645  C   SER A 107       4.473  22.817  -0.877  1.00  0.720          C  
ATOM   1646  O   SER A 107       4.922  23.344  -1.895  1.00  0.820          O  
ATOM   1647  CB  SER A 107       2.614  21.468  -1.768  1.00  0.910          C  
ATOM   1648  OG  SER A 107       2.129  20.182  -2.041  1.00  0.910          O  
ATOM   1649  H   SER A 107       2.571  20.587   0.481  1.00  0.730          H  
ATOM   1650  HA  SER A 107       4.597  20.755  -1.429  1.00  0.800          H  
ATOM   1651 1HB  SER A 107       1.858  22.035  -1.216  1.00  1.100          H  
ATOM   1652 2HB  SER A 107       2.801  21.999  -2.701  1.00  1.100          H  
ATOM   1653  HG  SER A 107       1.203  20.303  -2.287  1.00  1.100          H  
ATOM   1654  N   ARG A 108       4.440  23.463   0.295  1.00  0.710          N  
ATOM   1655  CA  ARG A 108       4.979  24.801   0.444  1.00  0.780          C  
ATOM   1656  C   ARG A 108       6.474  24.758   0.788  1.00  0.840          C  
ATOM   1657  O   ARG A 108       7.118  25.804   0.914  1.00  0.980          O  
ATOM   1658  CB  ARG A 108       4.272  25.498   1.591  1.00  1.060          C  
ATOM   1659  CG  ARG A 108       2.786  25.637   1.419  1.00  1.060          C  
ATOM   1660  CD  ARG A 108       2.161  26.316   2.570  1.00  1.060          C  
ATOM   1661  NE  ARG A 108       0.703  26.237   2.514  1.00  1.060          N  
ATOM   1662  CZ  ARG A 108      -0.147  27.014   3.243  1.00  1.060          C  
ATOM   1663  NH1 ARG A 108       0.329  27.953   4.041  1.00  1.060          N  
ATOM   1664  NH2 ARG A 108      -1.452  26.846   3.164  1.00  1.060          N  
ATOM   1665  H   ARG A 108       4.067  23.002   1.131  1.00  0.850          H  
ATOM   1666  HA  ARG A 108       4.836  25.350  -0.486  1.00  0.940          H  
ATOM   1667 1HB  ARG A 108       4.449  24.941   2.511  1.00  1.280          H  
ATOM   1668 2HB  ARG A 108       4.688  26.495   1.724  1.00  1.280          H  
ATOM   1669 1HG  ARG A 108       2.590  26.216   0.532  1.00  1.280          H  
ATOM   1670 2HG  ARG A 108       2.335  24.649   1.316  1.00  1.280          H  
ATOM   1671 1HD  ARG A 108       2.494  25.837   3.495  1.00  1.280          H  
ATOM   1672 2HD  ARG A 108       2.456  27.361   2.566  1.00  1.280          H  
ATOM   1673  HE  ARG A 108       0.310  25.471   1.938  1.00  1.280          H  
ATOM   1674 1HH1 ARG A 108       1.323  28.096   4.125  1.00  1.280          H  
ATOM   1675 2HH1 ARG A 108      -0.303  28.523   4.583  1.00  1.280          H  
ATOM   1676 1HH2 ARG A 108      -1.843  26.139   2.558  1.00  1.280          H  
ATOM   1677 2HH2 ARG A 108      -2.071  27.422   3.711  1.00  1.280          H  
ATOM   1678  N   LYS A 109       7.021  23.550   0.956  1.00  0.830          N  
ATOM   1679  CA  LYS A 109       8.407  23.357   1.358  1.00  0.980          C  
ATOM   1680  C   LYS A 109       9.260  22.713   0.253  1.00  0.970          C  
ATOM   1681  O   LYS A 109       8.776  21.903  -0.537  1.00  0.970          O  
ATOM   1682  CB  LYS A 109       8.419  22.486   2.620  1.00  1.310          C  
ATOM   1683  CG  LYS A 109       9.789  22.238   3.264  1.00  1.310          C  
ATOM   1684  CD  LYS A 109       9.670  21.483   4.590  1.00  1.310          C  
ATOM   1685  CE  LYS A 109       9.331  19.998   4.352  1.00  1.310          C  
ATOM   1686  NZ  LYS A 109       9.377  19.210   5.599  1.00  1.310          N  
ATOM   1687  H   LYS A 109       6.439  22.716   0.839  1.00  1.000          H  
ATOM   1688  HA  LYS A 109       8.840  24.329   1.590  1.00  1.180          H  
ATOM   1689 1HB  LYS A 109       7.773  22.942   3.368  1.00  1.570          H  
ATOM   1690 2HB  LYS A 109       7.980  21.524   2.363  1.00  1.570          H  
ATOM   1691 1HG  LYS A 109      10.393  21.640   2.608  1.00  1.570          H  
ATOM   1692 2HG  LYS A 109      10.295  23.185   3.436  1.00  1.570          H  
ATOM   1693 1HD  LYS A 109      10.613  21.548   5.134  1.00  1.570          H  
ATOM   1694 2HD  LYS A 109       8.886  21.932   5.199  1.00  1.570          H  
ATOM   1695 1HE  LYS A 109       8.328  19.912   3.939  1.00  1.570          H  
ATOM   1696 2HE  LYS A 109      10.044  19.576   3.640  1.00  1.570          H  
ATOM   1697 1HZ  LYS A 109       9.137  18.237   5.371  1.00  1.570          H  
ATOM   1698 2HZ  LYS A 109      10.295  19.239   5.998  1.00  1.570          H  
ATOM   1699 3HZ  LYS A 109       8.707  19.560   6.260  1.00  1.570          H  
ATOM   1700  N   LYS A 110      10.544  23.076   0.210  1.00  1.130          N  
ATOM   1701  CA  LYS A 110      11.503  22.466  -0.712  1.00  1.170          C  
ATOM   1702  C   LYS A 110      11.684  21.000  -0.313  1.00  1.050          C  
ATOM   1703  O   LYS A 110      11.744  20.703   0.875  1.00  1.470          O  
ATOM   1704  CB  LYS A 110      12.841  23.210  -0.678  1.00  1.620          C  
ATOM   1705  CG  LYS A 110      13.841  22.792  -1.761  1.00  1.620          C  
ATOM   1706  CD  LYS A 110      15.120  23.614  -1.680  1.00  1.620          C  
ATOM   1707  CE  LYS A 110      16.105  23.224  -2.777  1.00  1.620          C  
ATOM   1708  NZ  LYS A 110      17.378  23.992  -2.677  1.00  1.620          N  
ATOM   1709  H   LYS A 110      10.866  23.776   0.862  1.00  1.360          H  
ATOM   1710  HA  LYS A 110      11.099  22.501  -1.724  1.00  1.400          H  
ATOM   1711 1HB  LYS A 110      12.665  24.280  -0.779  1.00  1.950          H  
ATOM   1712 2HB  LYS A 110      13.318  23.045   0.289  1.00  1.950          H  
ATOM   1713 1HG  LYS A 110      14.094  21.747  -1.663  1.00  1.950          H  
ATOM   1714 2HG  LYS A 110      13.390  22.942  -2.740  1.00  1.950          H  
ATOM   1715 1HD  LYS A 110      14.883  24.674  -1.775  1.00  1.950          H  
ATOM   1716 2HD  LYS A 110      15.591  23.449  -0.711  1.00  1.950          H  
ATOM   1717 1HE  LYS A 110      16.324  22.164  -2.702  1.00  1.950          H  
ATOM   1718 2HE  LYS A 110      15.651  23.422  -3.747  1.00  1.950          H  
ATOM   1719 1HZ  LYS A 110      18.002  23.708  -3.420  1.00  1.950          H  
ATOM   1720 2HZ  LYS A 110      17.187  24.979  -2.758  1.00  1.950          H  
ATOM   1721 3HZ  LYS A 110      17.813  23.803  -1.784  1.00  1.950          H  
ATOM   1722  N   TYR A 111      11.837  20.106  -1.296  1.00  1.340          N  
ATOM   1723  CA  TYR A 111      11.991  18.662  -1.058  1.00  1.180          C  
ATOM   1724  C   TYR A 111      10.709  18.074  -0.474  1.00  0.950          C  
ATOM   1725  O   TYR A 111      10.731  17.183   0.372  1.00  0.930          O  
ATOM   1726  CB  TYR A 111      13.147  18.327  -0.095  1.00  1.720          C  
ATOM   1727  CG  TYR A 111      14.500  18.871  -0.459  1.00  1.720          C  
ATOM   1728  CD1 TYR A 111      15.039  19.917   0.273  1.00  1.720          C  
ATOM   1729  CD2 TYR A 111      15.211  18.318  -1.504  1.00  1.720          C  
ATOM   1730  CE1 TYR A 111      16.286  20.405  -0.040  1.00  1.720          C  
ATOM   1731  CE2 TYR A 111      16.460  18.804  -1.819  1.00  1.720          C  
ATOM   1732  CZ  TYR A 111      17.000  19.843  -1.091  1.00  1.720          C  
ATOM   1733  OH  TYR A 111      18.255  20.322  -1.401  1.00  1.720          O  
ATOM   1734  H   TYR A 111      11.816  20.442  -2.248  1.00  1.610          H  
ATOM   1735  HA  TYR A 111      12.177  18.169  -2.012  1.00  1.420          H  
ATOM   1736 1HB  TYR A 111      12.912  18.640   0.915  1.00  2.060          H  
ATOM   1737 2HB  TYR A 111      13.242  17.243  -0.054  1.00  2.060          H  
ATOM   1738  HD1 TYR A 111      14.473  20.351   1.099  1.00  2.060          H  
ATOM   1739  HD2 TYR A 111      14.786  17.492  -2.075  1.00  2.060          H  
ATOM   1740  HE1 TYR A 111      16.710  21.224   0.538  1.00  2.060          H  
ATOM   1741  HE2 TYR A 111      17.023  18.364  -2.642  1.00  2.060          H  
ATOM   1742  HH  TYR A 111      18.638  19.783  -2.100  1.00  2.060          H  
ATOM   1743  N   LYS A 112       9.571  18.501  -1.003  1.00  0.860          N  
ATOM   1744  CA  LYS A 112       8.266  18.036  -0.538  1.00  0.720          C  
ATOM   1745  C   LYS A 112       8.091  16.508  -0.541  1.00  0.660          C  
ATOM   1746  O   LYS A 112       7.449  15.947   0.349  1.00  0.650          O  
ATOM   1747  CB  LYS A 112       7.186  18.675  -1.426  1.00  1.060          C  
ATOM   1748  CG  LYS A 112       7.175  18.213  -2.889  1.00  1.060          C  
ATOM   1749  CD  LYS A 112       6.121  18.957  -3.681  1.00  1.060          C  
ATOM   1750  CE  LYS A 112       6.060  18.468  -5.118  1.00  1.060          C  
ATOM   1751  NZ  LYS A 112       5.057  19.217  -5.907  1.00  1.060          N  
ATOM   1752  H   LYS A 112       9.616  19.232  -1.697  1.00  1.030          H  
ATOM   1753  HA  LYS A 112       8.131  18.391   0.486  1.00  0.860          H  
ATOM   1754 1HB  LYS A 112       6.217  18.434  -1.057  1.00  1.280          H  
ATOM   1755 2HB  LYS A 112       7.285  19.767  -1.396  1.00  1.280          H  
ATOM   1756 1HG  LYS A 112       8.151  18.377  -3.343  1.00  1.280          H  
ATOM   1757 2HG  LYS A 112       6.934  17.154  -2.946  1.00  1.280          H  
ATOM   1758 1HD  LYS A 112       5.147  18.804  -3.217  1.00  1.280          H  
ATOM   1759 2HD  LYS A 112       6.343  20.027  -3.670  1.00  1.280          H  
ATOM   1760 1HE  LYS A 112       7.037  18.588  -5.581  1.00  1.280          H  
ATOM   1761 2HE  LYS A 112       5.791  17.411  -5.121  1.00  1.280          H  
ATOM   1762 1HZ  LYS A 112       5.035  18.865  -6.853  1.00  1.280          H  
ATOM   1763 2HZ  LYS A 112       4.149  19.095  -5.475  1.00  1.280          H  
ATOM   1764 3HZ  LYS A 112       5.296  20.198  -5.917  1.00  1.280          H  
ATOM   1765  N   ALA A 113       8.754  15.809  -1.460  1.00  0.680          N  
ATOM   1766  CA  ALA A 113       8.589  14.368  -1.559  1.00  0.700          C  
ATOM   1767  C   ALA A 113       9.412  13.609  -0.513  1.00  0.660          C  
ATOM   1768  O   ALA A 113       9.409  12.380  -0.487  1.00  0.720          O  
ATOM   1769  CB  ALA A 113       8.951  13.888  -2.957  1.00  0.970          C  
ATOM   1770  H   ALA A 113       9.309  16.286  -2.156  1.00  0.820          H  
ATOM   1771  HA  ALA A 113       7.540  14.155  -1.380  1.00  0.840          H  
ATOM   1772 1HB  ALA A 113       8.776  12.822  -3.034  1.00  1.170          H  
ATOM   1773 2HB  ALA A 113       8.332  14.408  -3.685  1.00  1.170          H  
ATOM   1774 3HB  ALA A 113      10.000  14.100  -3.150  1.00  1.170          H  
ATOM   1775  N   SER A 114      10.158  14.317   0.331  1.00  0.630          N  
ATOM   1776  CA  SER A 114      10.955  13.667   1.361  1.00  0.630          C  
ATOM   1777  C   SER A 114      10.259  13.487   2.730  1.00  0.600          C  
ATOM   1778  O   SER A 114      10.831  12.841   3.614  1.00  0.600          O  
ATOM   1779  CB  SER A 114      12.260  14.420   1.567  1.00  0.880          C  
ATOM   1780  OG  SER A 114      13.084  14.361   0.423  1.00  0.880          O  
ATOM   1781  H   SER A 114      10.173  15.339   0.280  1.00  0.760          H  
ATOM   1782  HA  SER A 114      11.212  12.673   0.992  1.00  0.760          H  
ATOM   1783 1HB  SER A 114      12.036  15.461   1.801  1.00  1.060          H  
ATOM   1784 2HB  SER A 114      12.788  14.003   2.422  1.00  1.060          H  
ATOM   1785  HG  SER A 114      13.866  14.873   0.638  1.00  1.060          H  
ATOM   1786  N   ASP A 115       9.053  14.038   2.958  1.00  0.590          N  
ATOM   1787  CA  ASP A 115       8.502  13.873   4.320  1.00  0.590          C  
ATOM   1788  C   ASP A 115       8.165  12.442   4.750  1.00  0.570          C  
ATOM   1789  O   ASP A 115       8.377  12.081   5.913  1.00  0.590          O  
ATOM   1790  CB  ASP A 115       7.278  14.742   4.570  1.00  0.830          C  
ATOM   1791  CG  ASP A 115       7.585  16.222   4.781  1.00  0.830          C  
ATOM   1792  OD1 ASP A 115       8.732  16.595   4.976  1.00  0.830          O  
ATOM   1793  OD2 ASP A 115       6.652  16.969   4.818  1.00  0.830          O  
ATOM   1794  H   ASP A 115       8.571  14.598   2.240  1.00  0.710          H  
ATOM   1795  HA  ASP A 115       9.265  14.232   5.012  1.00  0.710          H  
ATOM   1796 1HB  ASP A 115       6.581  14.642   3.736  1.00  0.990          H  
ATOM   1797 2HB  ASP A 115       6.779  14.386   5.457  1.00  0.990          H  
ATOM   1798  N   ILE A 116       7.650  11.603   3.851  1.00  0.540          N  
ATOM   1799  CA  ILE A 116       7.325  10.260   4.314  1.00  0.530          C  
ATOM   1800  C   ILE A 116       8.622   9.531   4.571  1.00  0.500          C  
ATOM   1801  O   ILE A 116       8.671   8.630   5.407  1.00  0.490          O  
ATOM   1802  CB  ILE A 116       6.415   9.447   3.356  1.00  0.750          C  
ATOM   1803  CG1 ILE A 116       5.707   8.257   4.095  1.00  0.750          C  
ATOM   1804  CG2 ILE A 116       7.240   8.813   2.214  1.00  0.750          C  
ATOM   1805  CD1 ILE A 116       4.731   8.653   5.191  1.00  0.750          C  
ATOM   1806  H   ILE A 116       7.480  11.907   2.903  1.00  0.650          H  
ATOM   1807  HA  ILE A 116       6.814  10.361   5.260  1.00  0.640          H  
ATOM   1808  HB  ILE A 116       5.649  10.101   2.959  1.00  0.900          H  
ATOM   1809 1HG1 ILE A 116       5.136   7.711   3.353  1.00  0.900          H  
ATOM   1810 2HG1 ILE A 116       6.456   7.590   4.518  1.00  0.900          H  
ATOM   1811 1HG2 ILE A 116       6.575   8.273   1.585  1.00  0.900          H  
ATOM   1812 2HG2 ILE A 116       7.768   9.553   1.625  1.00  0.900          H  
ATOM   1813 3HG2 ILE A 116       7.951   8.133   2.614  1.00  0.900          H  
ATOM   1814 1HD1 ILE A 116       4.275   7.767   5.595  1.00  0.900          H  
ATOM   1815 2HD1 ILE A 116       5.222   9.165   5.986  1.00  0.900          H  
ATOM   1816 3HD1 ILE A 116       3.963   9.293   4.771  1.00  0.900          H  
ATOM   1817  N   ALA A 117       9.666   9.864   3.796  1.00  0.520          N  
ATOM   1818  CA  ALA A 117      10.955   9.245   3.977  1.00  0.510          C  
ATOM   1819  C   ALA A 117      11.455   9.518   5.369  1.00  0.520          C  
ATOM   1820  O   ALA A 117      11.941   8.605   6.019  1.00  0.500          O  
ATOM   1821  CB  ALA A 117      11.942   9.740   2.941  1.00  0.720          C  
ATOM   1822  H   ALA A 117       9.552  10.572   3.080  1.00  0.620          H  
ATOM   1823  HA  ALA A 117      10.835   8.176   3.888  1.00  0.610          H  
ATOM   1824 1HB  ALA A 117      12.896   9.247   3.091  1.00  0.860          H  
ATOM   1825 2HB  ALA A 117      11.565   9.516   1.945  1.00  0.860          H  
ATOM   1826 3HB  ALA A 117      12.075  10.810   3.039  1.00  0.860          H  
ATOM   1827  N   GLU A 118      11.264  10.742   5.876  1.00  0.570          N  
ATOM   1828  CA  GLU A 118      11.678  11.013   7.249  1.00  0.610          C  
ATOM   1829  C   GLU A 118      10.910  10.123   8.219  1.00  0.590          C  
ATOM   1830  O   GLU A 118      11.503   9.517   9.114  1.00  0.630          O  
ATOM   1831  CB  GLU A 118      11.442  12.491   7.596  1.00  0.840          C  
ATOM   1832  CG  GLU A 118      11.662  12.887   9.080  1.00  0.840          C  
ATOM   1833  CD  GLU A 118      13.065  12.754   9.601  1.00  0.840          C  
ATOM   1834  OE1 GLU A 118      13.989  12.739   8.816  1.00  0.840          O  
ATOM   1835  OE2 GLU A 118      13.207  12.678  10.814  1.00  0.840          O  
ATOM   1836  H   GLU A 118      10.911  11.491   5.270  1.00  0.680          H  
ATOM   1837  HA  GLU A 118      12.742  10.797   7.344  1.00  0.730          H  
ATOM   1838 1HB  GLU A 118      12.094  13.113   6.981  1.00  1.010          H  
ATOM   1839 2HB  GLU A 118      10.418  12.757   7.342  1.00  1.010          H  
ATOM   1840 1HG  GLU A 118      11.356  13.925   9.194  1.00  1.010          H  
ATOM   1841 2HG  GLU A 118      10.998  12.286   9.698  1.00  1.010          H  
ATOM   1842  N   ILE A 119       9.606   9.973   7.995  1.00  0.550          N  
ATOM   1843  CA  ILE A 119       8.799   9.175   8.904  1.00  0.540          C  
ATOM   1844  C   ILE A 119       9.255   7.720   8.924  1.00  0.510          C  
ATOM   1845  O   ILE A 119       9.362   7.101   9.982  1.00  0.590          O  
ATOM   1846  CB  ILE A 119       7.308   9.278   8.545  1.00  0.760          C  
ATOM   1847  CG1 ILE A 119       6.883  10.702   8.837  1.00  0.760          C  
ATOM   1848  CG2 ILE A 119       6.483   8.274   9.332  1.00  0.760          C  
ATOM   1849  CD1 ILE A 119       5.517  11.094   8.375  1.00  0.760          C  
ATOM   1850  H   ILE A 119       9.177  10.507   7.229  1.00  0.660          H  
ATOM   1851  HA  ILE A 119       8.927   9.576   9.908  1.00  0.650          H  
ATOM   1852  HB  ILE A 119       7.184   9.098   7.484  1.00  0.910          H  
ATOM   1853 1HG1 ILE A 119       6.981  10.845   9.868  1.00  0.910          H  
ATOM   1854 2HG1 ILE A 119       7.587  11.375   8.339  1.00  0.910          H  
ATOM   1855 1HG2 ILE A 119       5.434   8.357   9.078  1.00  0.910          H  
ATOM   1856 2HG2 ILE A 119       6.809   7.261   9.114  1.00  0.910          H  
ATOM   1857 3HG2 ILE A 119       6.621   8.478  10.379  1.00  0.910          H  
ATOM   1858 1HD1 ILE A 119       5.340  12.134   8.636  1.00  0.910          H  
ATOM   1859 2HD1 ILE A 119       5.450  10.976   7.311  1.00  0.910          H  
ATOM   1860 3HD1 ILE A 119       4.777  10.485   8.857  1.00  0.910          H  
ATOM   1861  N   VAL A 120       9.490   7.159   7.749  1.00  0.450          N  
ATOM   1862  CA  VAL A 120       9.977   5.796   7.655  1.00  0.460          C  
ATOM   1863  C   VAL A 120      11.410   5.653   8.197  1.00  0.480          C  
ATOM   1864  O   VAL A 120      11.712   4.679   8.875  1.00  0.510          O  
ATOM   1865  CB  VAL A 120       9.836   5.258   6.229  1.00  0.640          C  
ATOM   1866  CG1 VAL A 120      10.530   3.880   6.100  1.00  0.640          C  
ATOM   1867  CG2 VAL A 120       8.311   5.139   5.920  1.00  0.640          C  
ATOM   1868  H   VAL A 120       9.337   7.714   6.903  1.00  0.540          H  
ATOM   1869  HA  VAL A 120       9.333   5.178   8.277  1.00  0.550          H  
ATOM   1870  HB  VAL A 120      10.312   5.949   5.528  1.00  0.770          H  
ATOM   1871 1HG1 VAL A 120      10.414   3.503   5.094  1.00  0.770          H  
ATOM   1872 2HG1 VAL A 120      11.592   3.967   6.318  1.00  0.770          H  
ATOM   1873 3HG1 VAL A 120      10.075   3.182   6.801  1.00  0.770          H  
ATOM   1874 1HG2 VAL A 120       8.152   4.764   4.924  1.00  0.770          H  
ATOM   1875 2HG2 VAL A 120       7.850   4.457   6.634  1.00  0.770          H  
ATOM   1876 3HG2 VAL A 120       7.849   6.122   6.011  1.00  0.770          H  
ATOM   1877  N   LYS A 121      12.318   6.592   7.901  1.00  0.510          N  
ATOM   1878  CA  LYS A 121      13.695   6.517   8.407  1.00  0.570          C  
ATOM   1879  C   LYS A 121      13.721   6.476   9.938  1.00  0.580          C  
ATOM   1880  O   LYS A 121      14.565   5.801  10.531  1.00  0.640          O  
ATOM   1881  CB  LYS A 121      14.552   7.668   7.878  1.00  0.770          C  
ATOM   1882  CG  LYS A 121      14.925   7.550   6.383  1.00  0.770          C  
ATOM   1883  CD  LYS A 121      15.717   8.766   5.906  1.00  0.770          C  
ATOM   1884  CE  LYS A 121      16.081   8.654   4.425  1.00  0.770          C  
ATOM   1885  NZ  LYS A 121      16.834   9.853   3.940  1.00  0.770          N  
ATOM   1886  H   LYS A 121      12.056   7.377   7.311  1.00  0.610          H  
ATOM   1887  HA  LYS A 121      14.138   5.589   8.047  1.00  0.680          H  
ATOM   1888 1HB  LYS A 121      14.011   8.609   8.018  1.00  0.930          H  
ATOM   1889 2HB  LYS A 121      15.472   7.730   8.456  1.00  0.930          H  
ATOM   1890 1HG  LYS A 121      15.542   6.662   6.250  1.00  0.930          H  
ATOM   1891 2HG  LYS A 121      14.035   7.429   5.781  1.00  0.930          H  
ATOM   1892 1HD  LYS A 121      15.109   9.662   6.054  1.00  0.930          H  
ATOM   1893 2HD  LYS A 121      16.629   8.863   6.495  1.00  0.930          H  
ATOM   1894 1HE  LYS A 121      16.694   7.767   4.275  1.00  0.930          H  
ATOM   1895 2HE  LYS A 121      15.166   8.553   3.843  1.00  0.930          H  
ATOM   1896 1HZ  LYS A 121      17.053   9.739   2.960  1.00  0.930          H  
ATOM   1897 2HZ  LYS A 121      16.269  10.682   4.064  1.00  0.930          H  
ATOM   1898 3HZ  LYS A 121      17.692   9.951   4.466  1.00  0.930          H  
ATOM   1899  N   GLN A 122      12.761   7.137  10.591  1.00  0.560          N  
ATOM   1900  CA  GLN A 122      12.647   7.111  12.053  1.00  0.590          C  
ATOM   1901  C   GLN A 122      12.383   5.687  12.576  1.00  0.620          C  
ATOM   1902  O   GLN A 122      12.523   5.427  13.769  1.00  0.740          O  
ATOM   1903  CB  GLN A 122      11.535   8.042  12.549  1.00  0.810          C  
ATOM   1904  CG  GLN A 122      11.812   9.520  12.410  1.00  0.810          C  
ATOM   1905  CD  GLN A 122      10.623  10.414  12.830  1.00  0.810          C  
ATOM   1906  OE1 GLN A 122       9.574   9.945  13.361  1.00  0.810          O  
ATOM   1907  NE2 GLN A 122      10.790  11.705  12.563  1.00  0.810          N  
ATOM   1908  H   GLN A 122      12.130   7.738  10.047  1.00  0.670          H  
ATOM   1909  HA  GLN A 122      13.589   7.453  12.475  1.00  0.710          H  
ATOM   1910 1HB  GLN A 122      10.637   7.843  11.982  1.00  0.980          H  
ATOM   1911 2HB  GLN A 122      11.325   7.829  13.595  1.00  0.980          H  
ATOM   1912 1HG  GLN A 122      12.652   9.767  13.054  1.00  0.980          H  
ATOM   1913 2HG  GLN A 122      12.074   9.753  11.393  1.00  0.980          H  
ATOM   1914 1HE2 GLN A 122      10.081  12.364  12.789  1.00  0.980          H  
ATOM   1915 2HE2 GLN A 122      11.656  12.038  12.092  1.00  0.980          H  
ATOM   1916  N   LEU A 123      11.948   4.779  11.695  1.00  0.600          N  
ATOM   1917  CA  LEU A 123      11.675   3.387  12.003  1.00  0.650          C  
ATOM   1918  C   LEU A 123      12.831   2.493  11.547  1.00  0.730          C  
ATOM   1919  O   LEU A 123      12.685   1.268  11.475  1.00  0.840          O  
ATOM   1920  CB  LEU A 123      10.400   2.914  11.293  1.00  0.890          C  
ATOM   1921  CG  LEU A 123       9.100   3.646  11.618  1.00  0.890          C  
ATOM   1922  CD1 LEU A 123       7.967   3.065  10.734  1.00  0.890          C  
ATOM   1923  CD2 LEU A 123       8.802   3.519  13.148  1.00  0.890          C  
ATOM   1924  H   LEU A 123      11.850   5.040  10.713  1.00  0.720          H  
ATOM   1925  HA  LEU A 123      11.580   3.273  13.079  1.00  0.780          H  
ATOM   1926 1HB  LEU A 123      10.559   2.981  10.221  1.00  1.070          H  
ATOM   1927 2HB  LEU A 123      10.256   1.884  11.544  1.00  1.070          H  
ATOM   1928  HG  LEU A 123       9.199   4.695  11.352  1.00  1.070          H  
ATOM   1929 1HD1 LEU A 123       7.038   3.583  10.933  1.00  1.070          H  
ATOM   1930 2HD1 LEU A 123       8.229   3.188   9.683  1.00  1.070          H  
ATOM   1931 3HD1 LEU A 123       7.841   2.018  10.950  1.00  1.070          H  
ATOM   1932 1HD2 LEU A 123       7.893   4.014  13.382  1.00  1.070          H  
ATOM   1933 2HD2 LEU A 123       8.710   2.514  13.444  1.00  1.070          H  
ATOM   1934 3HD2 LEU A 123       9.606   3.977  13.729  1.00  1.070          H  
ATOM   1935  N   ALA A 124      13.968   3.078  11.192  1.00  0.790          N  
ATOM   1936  CA  ALA A 124      15.080   2.277  10.724  1.00  0.880          C  
ATOM   1937  C   ALA A 124      15.431   1.196  11.729  1.00  1.000          C  
ATOM   1938  O   ALA A 124      15.551   1.433  12.934  1.00  1.570          O  
ATOM   1939  CB  ALA A 124      16.295   3.149  10.472  1.00  1.200          C  
ATOM   1940  H   ALA A 124      14.068   4.095  11.226  1.00  0.950          H  
ATOM   1941  HA  ALA A 124      14.785   1.797   9.791  1.00  1.060          H  
ATOM   1942 1HB  ALA A 124      17.115   2.537  10.103  1.00  1.440          H  
ATOM   1943 2HB  ALA A 124      16.046   3.911   9.732  1.00  1.440          H  
ATOM   1944 3HB  ALA A 124      16.590   3.632  11.402  1.00  1.440          H  
ATOM   1945  N   LYS A 125      15.634  -0.008  11.204  1.00  1.050          N  
ATOM   1946  CA  LYS A 125      15.975  -1.213  11.960  1.00  1.210          C  
ATOM   1947  C   LYS A 125      14.853  -1.698  12.892  1.00  1.090          C  
ATOM   1948  O   LYS A 125      15.082  -2.616  13.695  1.00  1.270          O  
ATOM   1949  CB  LYS A 125      17.248  -0.992  12.782  1.00  1.630          C  
ATOM   1950  CG  LYS A 125      18.454  -0.545  11.972  1.00  1.630          C  
ATOM   1951  CD  LYS A 125      19.678  -0.407  12.857  1.00  1.630          C  
ATOM   1952  CE  LYS A 125      20.887   0.083  12.070  1.00  1.630          C  
ATOM   1953  NZ  LYS A 125      22.089   0.257  12.945  1.00  1.630          N  
ATOM   1954  H   LYS A 125      15.518  -0.104  10.203  1.00  1.260          H  
ATOM   1955  HA  LYS A 125      16.166  -2.012  11.243  1.00  1.450          H  
ATOM   1956 1HB  LYS A 125      17.076  -0.281  13.583  1.00  1.960          H  
ATOM   1957 2HB  LYS A 125      17.521  -1.933  13.256  1.00  1.960          H  
ATOM   1958 1HG  LYS A 125      18.651  -1.272  11.186  1.00  1.960          H  
ATOM   1959 2HG  LYS A 125      18.246   0.417  11.512  1.00  1.960          H  
ATOM   1960 1HD  LYS A 125      19.459   0.308  13.652  1.00  1.960          H  
ATOM   1961 2HD  LYS A 125      19.907  -1.370  13.311  1.00  1.960          H  
ATOM   1962 1HE  LYS A 125      21.119  -0.638  11.288  1.00  1.960          H  
ATOM   1963 2HE  LYS A 125      20.646   1.041  11.606  1.00  1.960          H  
ATOM   1964 1HZ  LYS A 125      22.869   0.582  12.389  1.00  1.960          H  
ATOM   1965 2HZ  LYS A 125      21.888   0.935  13.668  1.00  1.960          H  
ATOM   1966 3HZ  LYS A 125      22.329  -0.627  13.371  1.00  1.960          H  
ATOM   1967  N   ARG A 126      13.622  -1.174  12.710  1.00  0.900          N  
ATOM   1968  CA  ARG A 126      12.474  -1.613  13.498  1.00  0.880          C  
ATOM   1969  C   ARG A 126      11.580  -2.544  12.682  1.00  0.760          C  
ATOM   1970  O   ARG A 126      10.832  -3.335  13.254  1.00  0.970          O  
ATOM   1971  CB  ARG A 126      11.623  -0.452  14.003  1.00  1.240          C  
ATOM   1972  CG  ARG A 126      12.086   0.207  15.300  1.00  1.240          C  
ATOM   1973  CD  ARG A 126      13.330   1.006  15.131  1.00  1.240          C  
ATOM   1974  NE  ARG A 126      13.701   1.687  16.356  1.00  1.240          N  
ATOM   1975  CZ  ARG A 126      14.843   2.390  16.550  1.00  1.240          C  
ATOM   1976  NH1 ARG A 126      15.742   2.508  15.590  1.00  1.240          N  
ATOM   1977  NH2 ARG A 126      15.056   2.970  17.726  1.00  1.240          N  
ATOM   1978  H   ARG A 126      13.498  -0.397  12.058  1.00  1.080          H  
ATOM   1979  HA  ARG A 126      12.838  -2.129  14.372  1.00  1.060          H  
ATOM   1980 1HB  ARG A 126      11.522   0.305  13.257  1.00  1.490          H  
ATOM   1981 2HB  ARG A 126      10.623  -0.831  14.199  1.00  1.490          H  
ATOM   1982 1HG  ARG A 126      11.302   0.874  15.661  1.00  1.490          H  
ATOM   1983 2HG  ARG A 126      12.279  -0.564  16.045  1.00  1.490          H  
ATOM   1984 1HD  ARG A 126      14.148   0.348  14.866  1.00  1.490          H  
ATOM   1985 2HD  ARG A 126      13.194   1.749  14.352  1.00  1.490          H  
ATOM   1986  HE  ARG A 126      13.046   1.641  17.124  1.00  1.490          H  
ATOM   1987 1HH1 ARG A 126      15.596   2.068  14.663  1.00  1.490          H  
ATOM   1988 2HH1 ARG A 126      16.582   3.036  15.748  1.00  1.490          H  
ATOM   1989 1HH2 ARG A 126      14.366   2.888  18.465  1.00  1.490          H  
ATOM   1990 2HH2 ARG A 126      15.902   3.497  17.885  1.00  1.490          H  
ATOM   1991  N   TYR A 127      11.653  -2.450  11.349  1.00  0.650          N  
ATOM   1992  CA  TYR A 127      10.834  -3.288  10.476  1.00  0.550          C  
ATOM   1993  C   TYR A 127      11.670  -3.831   9.342  1.00  0.550          C  
ATOM   1994  O   TYR A 127      12.663  -3.225   8.935  1.00  0.690          O  
ATOM   1995  CB  TYR A 127       9.613  -2.544   9.946  1.00  0.810          C  
ATOM   1996  CG  TYR A 127       8.795  -2.058  11.061  1.00  0.810          C  
ATOM   1997  CD1 TYR A 127       8.943  -0.787  11.470  1.00  0.810          C  
ATOM   1998  CD2 TYR A 127       7.945  -2.901  11.729  1.00  0.810          C  
ATOM   1999  CE1 TYR A 127       8.252  -0.344  12.534  1.00  0.810          C  
ATOM   2000  CE2 TYR A 127       7.246  -2.448  12.811  1.00  0.810          C  
ATOM   2001  CZ  TYR A 127       7.413  -1.154  13.210  1.00  0.810          C  
ATOM   2002  OH  TYR A 127       6.761  -0.652  14.300  1.00  0.810          O  
ATOM   2003  H   TYR A 127      12.280  -1.782  10.929  1.00  0.780          H  
ATOM   2004  HA  TYR A 127      10.479  -4.136  11.043  1.00  0.660          H  
ATOM   2005 1HB  TYR A 127       9.917  -1.694   9.330  1.00  0.970          H  
ATOM   2006 2HB  TYR A 127       9.003  -3.208   9.328  1.00  0.970          H  
ATOM   2007  HD1 TYR A 127       9.626  -0.136  10.945  1.00  0.970          H  
ATOM   2008  HD2 TYR A 127       7.841  -3.908  11.415  1.00  0.970          H  
ATOM   2009  HE1 TYR A 127       8.373   0.636  12.855  1.00  0.970          H  
ATOM   2010  HE2 TYR A 127       6.574  -3.111  13.358  1.00  0.970          H  
ATOM   2011  HH  TYR A 127       6.221  -1.356  14.724  1.00  0.970          H  
ATOM   2012  N   GLU A 128      11.241  -4.962   8.807  1.00  0.480          N  
ATOM   2013  CA  GLU A 128      11.898  -5.594   7.685  1.00  0.500          C  
ATOM   2014  C   GLU A 128      11.239  -5.056   6.407  1.00  0.460          C  
ATOM   2015  O   GLU A 128      11.913  -4.739   5.413  1.00  0.510          O  
ATOM   2016  CB  GLU A 128      11.722  -7.106   7.855  1.00  0.690          C  
ATOM   2017  CG  GLU A 128      12.332  -7.658   9.189  1.00  0.690          C  
ATOM   2018  CD  GLU A 128      13.820  -7.653   9.252  1.00  0.690          C  
ATOM   2019  OE1 GLU A 128      14.414  -8.209   8.362  1.00  0.690          O  
ATOM   2020  OE2 GLU A 128      14.381  -7.109  10.187  1.00  0.690          O  
ATOM   2021  H   GLU A 128      10.416  -5.413   9.194  1.00  0.580          H  
ATOM   2022  HA  GLU A 128      12.957  -5.336   7.687  1.00  0.600          H  
ATOM   2023 1HB  GLU A 128      10.660  -7.353   7.854  1.00  0.830          H  
ATOM   2024 2HB  GLU A 128      12.186  -7.629   7.020  1.00  0.830          H  
ATOM   2025 1HG  GLU A 128      11.960  -7.044  10.007  1.00  0.830          H  
ATOM   2026 2HG  GLU A 128      11.977  -8.650   9.359  1.00  0.830          H  
ATOM   2027  N   PHE A 129       9.906  -4.930   6.479  1.00  0.440          N  
ATOM   2028  CA  PHE A 129       9.093  -4.412   5.376  1.00  0.470          C  
ATOM   2029  C   PHE A 129       8.275  -3.216   5.816  1.00  0.470          C  
ATOM   2030  O   PHE A 129       7.698  -3.204   6.912  1.00  0.530          O  
ATOM   2031  CB  PHE A 129       8.136  -5.467   4.816  1.00  0.650          C  
ATOM   2032  CG  PHE A 129       8.767  -6.599   4.043  1.00  0.650          C  
ATOM   2033  CD1 PHE A 129       9.490  -7.591   4.663  1.00  0.650          C  
ATOM   2034  CD2 PHE A 129       8.573  -6.688   2.668  1.00  0.650          C  
ATOM   2035  CE1 PHE A 129      10.034  -8.624   3.936  1.00  0.650          C  
ATOM   2036  CE2 PHE A 129       9.104  -7.729   1.948  1.00  0.650          C  
ATOM   2037  CZ  PHE A 129       9.840  -8.685   2.587  1.00  0.650          C  
ATOM   2038  H   PHE A 129       9.454  -5.220   7.349  1.00  0.530          H  
ATOM   2039  HA  PHE A 129       9.757  -4.088   4.573  1.00  0.560          H  
ATOM   2040 1HB  PHE A 129       7.570  -5.879   5.625  1.00  0.780          H  
ATOM   2041 2HB  PHE A 129       7.424  -4.971   4.155  1.00  0.780          H  
ATOM   2042  HD1 PHE A 129       9.643  -7.538   5.731  1.00  0.780          H  
ATOM   2043  HD2 PHE A 129       7.986  -5.919   2.160  1.00  0.780          H  
ATOM   2044  HE1 PHE A 129      10.627  -9.396   4.430  1.00  0.780          H  
ATOM   2045  HE2 PHE A 129       8.950  -7.793   0.866  1.00  0.780          H  
ATOM   2046  HZ  PHE A 129      10.274  -9.497   2.017  1.00  0.780          H  
ATOM   2047  N   VAL A 130       8.189  -2.245   4.919  1.00  0.470          N  
ATOM   2048  CA  VAL A 130       7.409  -1.040   5.118  1.00  0.480          C  
ATOM   2049  C   VAL A 130       6.420  -0.921   3.967  1.00  0.490          C  
ATOM   2050  O   VAL A 130       6.825  -0.929   2.805  1.00  0.500          O  
ATOM   2051  CB  VAL A 130       8.354   0.176   5.133  1.00  0.670          C  
ATOM   2052  CG1 VAL A 130       7.586   1.433   5.328  1.00  0.670          C  
ATOM   2053  CG2 VAL A 130       9.426   0.001   6.207  1.00  0.670          C  
ATOM   2054  H   VAL A 130       8.712  -2.349   4.042  1.00  0.560          H  
ATOM   2055  HA  VAL A 130       6.858  -1.111   6.053  1.00  0.580          H  
ATOM   2056  HB  VAL A 130       8.818   0.244   4.179  1.00  0.800          H  
ATOM   2057 1HG1 VAL A 130       8.256   2.271   5.290  1.00  0.800          H  
ATOM   2058 2HG1 VAL A 130       6.865   1.518   4.551  1.00  0.800          H  
ATOM   2059 3HG1 VAL A 130       7.088   1.412   6.284  1.00  0.800          H  
ATOM   2060 1HG2 VAL A 130      10.099   0.849   6.186  1.00  0.800          H  
ATOM   2061 2HG2 VAL A 130       8.958  -0.067   7.181  1.00  0.800          H  
ATOM   2062 3HG2 VAL A 130       9.999  -0.908   6.021  1.00  0.800          H  
ATOM   2063  N   LEU A 131       5.134  -0.852   4.270  1.00  0.480          N  
ATOM   2064  CA  LEU A 131       4.134  -0.794   3.221  1.00  0.450          C  
ATOM   2065  C   LEU A 131       3.400   0.544   3.228  1.00  0.380          C  
ATOM   2066  O   LEU A 131       2.905   0.985   4.266  1.00  0.380          O  
ATOM   2067  CB  LEU A 131       3.172  -1.978   3.397  1.00  0.640          C  
ATOM   2068  CG  LEU A 131       2.213  -2.264   2.249  1.00  0.640          C  
ATOM   2069  CD1 LEU A 131       1.853  -3.781   2.261  1.00  0.640          C  
ATOM   2070  CD2 LEU A 131       0.954  -1.473   2.344  1.00  0.640          C  
ATOM   2071  H   LEU A 131       4.837  -0.872   5.246  1.00  0.580          H  
ATOM   2072  HA  LEU A 131       4.631  -0.897   2.265  1.00  0.540          H  
ATOM   2073 1HB  LEU A 131       3.762  -2.878   3.572  1.00  0.770          H  
ATOM   2074 2HB  LEU A 131       2.588  -1.785   4.270  1.00  0.770          H  
ATOM   2075  HG  LEU A 131       2.710  -2.005   1.337  1.00  0.770          H  
ATOM   2076 1HD1 LEU A 131       1.190  -4.015   1.441  1.00  0.770          H  
ATOM   2077 2HD1 LEU A 131       2.761  -4.378   2.170  1.00  0.770          H  
ATOM   2078 3HD1 LEU A 131       1.351  -4.020   3.188  1.00  0.770          H  
ATOM   2079 1HD2 LEU A 131       0.366  -1.733   1.484  1.00  0.770          H  
ATOM   2080 2HD2 LEU A 131       0.430  -1.742   3.254  1.00  0.770          H  
ATOM   2081 3HD2 LEU A 131       1.126  -0.414   2.330  1.00  0.770          H  
ATOM   2082  N   LEU A 132       3.409   1.229   2.086  1.00  0.400          N  
ATOM   2083  CA  LEU A 132       2.759   2.541   1.934  1.00  0.390          C  
ATOM   2084  C   LEU A 132       1.518   2.482   1.029  1.00  0.370          C  
ATOM   2085  O   LEU A 132       1.618   2.226  -0.175  1.00  0.450          O  
ATOM   2086  CB  LEU A 132       3.781   3.573   1.415  1.00  0.550          C  
ATOM   2087  CG  LEU A 132       4.683   4.333   2.497  1.00  0.550          C  
ATOM   2088  CD1 LEU A 132       5.481   3.406   3.300  1.00  0.550          C  
ATOM   2089  CD2 LEU A 132       5.611   5.257   1.774  1.00  0.550          C  
ATOM   2090  H   LEU A 132       3.862   0.783   1.281  1.00  0.480          H  
ATOM   2091  HA  LEU A 132       2.423   2.872   2.917  1.00  0.470          H  
ATOM   2092 1HB  LEU A 132       4.468   3.050   0.753  1.00  0.660          H  
ATOM   2093 2HB  LEU A 132       3.247   4.313   0.826  1.00  0.660          H  
ATOM   2094  HG  LEU A 132       4.050   4.894   3.178  1.00  0.660          H  
ATOM   2095 1HD1 LEU A 132       6.086   3.972   4.002  1.00  0.660          H  
ATOM   2096 2HD1 LEU A 132       4.842   2.746   3.853  1.00  0.660          H  
ATOM   2097 3HD1 LEU A 132       6.115   2.837   2.649  1.00  0.660          H  
ATOM   2098 1HD2 LEU A 132       6.223   5.783   2.495  1.00  0.660          H  
ATOM   2099 2HD2 LEU A 132       6.256   4.689   1.097  1.00  0.660          H  
ATOM   2100 3HD2 LEU A 132       5.041   5.963   1.211  1.00  0.660          H  
ATOM   2101  N   ASP A 133       0.345   2.685   1.627  1.00  0.380          N  
ATOM   2102  CA  ASP A 133      -0.930   2.622   0.892  1.00  0.390          C  
ATOM   2103  C   ASP A 133      -1.332   4.049   0.449  1.00  0.410          C  
ATOM   2104  O   ASP A 133      -1.728   4.871   1.283  1.00  0.470          O  
ATOM   2105  CB  ASP A 133      -2.007   1.930   1.760  1.00  0.540          C  
ATOM   2106  CG  ASP A 133      -3.380   1.730   1.054  1.00  0.540          C  
ATOM   2107  OD1 ASP A 133      -3.563   2.313   0.040  1.00  0.540          O  
ATOM   2108  OD2 ASP A 133      -4.198   0.961   1.511  1.00  0.540          O  
ATOM   2109  H   ASP A 133       0.341   2.919   2.629  1.00  0.460          H  
ATOM   2110  HA  ASP A 133      -0.790   2.022  -0.003  1.00  0.470          H  
ATOM   2111 1HB  ASP A 133      -1.636   0.955   2.085  1.00  0.650          H  
ATOM   2112 2HB  ASP A 133      -2.171   2.526   2.657  1.00  0.650          H  
ATOM   2113  N   THR A 134      -1.149   4.397  -0.843  1.00  0.400          N  
ATOM   2114  CA  THR A 134      -1.388   5.787  -1.273  1.00  0.470          C  
ATOM   2115  C   THR A 134      -2.845   5.994  -1.735  1.00  0.520          C  
ATOM   2116  O   THR A 134      -3.509   5.006  -2.057  1.00  0.630          O  
ATOM   2117  CB  THR A 134      -0.431   6.130  -2.448  1.00  0.630          C  
ATOM   2118  OG1 THR A 134      -0.740   5.329  -3.579  1.00  0.630          O  
ATOM   2119  CG2 THR A 134       0.993   5.901  -2.076  1.00  0.630          C  
ATOM   2120  H   THR A 134      -0.860   3.701  -1.536  1.00  0.480          H  
ATOM   2121  HA  THR A 134      -1.178   6.435  -0.436  1.00  0.560          H  
ATOM   2122  HB  THR A 134      -0.531   7.138  -2.712  1.00  0.760          H  
ATOM   2123  HG1 THR A 134      -0.802   4.397  -3.312  1.00  0.760          H  
ATOM   2124 1HG2 THR A 134       1.626   6.162  -2.915  1.00  0.760          H  
ATOM   2125 2HG2 THR A 134       1.231   6.527  -1.244  1.00  0.760          H  
ATOM   2126 3HG2 THR A 134       1.150   4.853  -1.813  1.00  0.760          H  
ATOM   2127  N   PRO A 135      -3.371   7.250  -1.760  1.00  0.510          N  
ATOM   2128  CA  PRO A 135      -4.663   7.657  -2.315  1.00  0.560          C  
ATOM   2129  C   PRO A 135      -4.584   7.654  -3.836  1.00  0.570          C  
ATOM   2130  O   PRO A 135      -3.486   7.799  -4.379  1.00  0.560          O  
ATOM   2131  CB  PRO A 135      -4.858   9.064  -1.738  1.00  0.840          C  
ATOM   2132  CG  PRO A 135      -3.467   9.584  -1.507  1.00  0.840          C  
ATOM   2133  CD  PRO A 135      -2.653   8.367  -1.087  1.00  0.840          C  
ATOM   2134  HA  PRO A 135      -5.435   6.967  -1.942  1.00  0.670          H  
ATOM   2135 1HB  PRO A 135      -5.417   9.686  -2.452  1.00  1.010          H  
ATOM   2136 2HB  PRO A 135      -5.465   9.019  -0.821  1.00  1.010          H  
ATOM   2137 1HG  PRO A 135      -3.096  10.057  -2.417  1.00  1.010          H  
ATOM   2138 2HG  PRO A 135      -3.476  10.363  -0.725  1.00  1.010          H  
ATOM   2139 1HD  PRO A 135      -1.637   8.500  -1.431  1.00  1.010          H  
ATOM   2140 2HD  PRO A 135      -2.700   8.236  -0.008  1.00  1.010          H  
ATOM   2141  N   PRO A 136      -5.696   7.533  -4.571  1.00  0.620          N  
ATOM   2142  CA  PRO A 136      -5.659   7.640  -6.007  1.00  0.680          C  
ATOM   2143  C   PRO A 136      -5.382   9.083  -6.396  1.00  0.670          C  
ATOM   2144  O   PRO A 136      -6.312   9.872  -6.573  1.00  0.690          O  
ATOM   2145  CB  PRO A 136      -7.073   7.187  -6.390  1.00  1.020          C  
ATOM   2146  CG  PRO A 136      -7.938   7.581  -5.190  1.00  1.020          C  
ATOM   2147  CD  PRO A 136      -7.030   7.397  -3.967  1.00  1.020          C  
ATOM   2148  HA  PRO A 136      -4.882   6.974  -6.385  1.00  0.820          H  
ATOM   2149 1HB  PRO A 136      -7.389   7.700  -7.305  1.00  1.220          H  
ATOM   2150 2HB  PRO A 136      -7.072   6.107  -6.618  1.00  1.220          H  
ATOM   2151 1HG  PRO A 136      -8.260   8.627  -5.308  1.00  1.220          H  
ATOM   2152 2HG  PRO A 136      -8.856   6.975  -5.152  1.00  1.220          H  
ATOM   2153 1HD  PRO A 136      -7.221   8.201  -3.239  1.00  1.220          H  
ATOM   2154 2HD  PRO A 136      -7.166   6.408  -3.527  1.00  1.220          H  
ATOM   2155  N   ASN A 137      -4.112   9.416  -6.539  1.00  0.660          N  
ATOM   2156  CA  ASN A 137      -3.743  10.794  -6.815  1.00  0.690          C  
ATOM   2157  C   ASN A 137      -2.365  10.929  -7.499  1.00  0.700          C  
ATOM   2158  O   ASN A 137      -1.683   9.936  -7.745  1.00  0.690          O  
ATOM   2159  CB  ASN A 137      -3.866  11.574  -5.506  1.00  0.950          C  
ATOM   2160  CG  ASN A 137      -4.285  12.967  -5.684  1.00  0.950          C  
ATOM   2161  OD1 ASN A 137      -3.765  13.637  -6.577  1.00  0.950          O  
ATOM   2162  ND2 ASN A 137      -5.189  13.437  -4.871  1.00  0.950          N  
ATOM   2163  H   ASN A 137      -3.419   8.688  -6.357  1.00  0.790          H  
ATOM   2164  HA  ASN A 137      -4.478  11.201  -7.510  1.00  0.830          H  
ATOM   2165 1HB  ASN A 137      -4.567  11.072  -4.838  1.00  1.140          H  
ATOM   2166 2HB  ASN A 137      -2.916  11.597  -5.007  1.00  1.140          H  
ATOM   2167 1HD2 ASN A 137      -5.494  14.387  -4.958  1.00  1.140          H  
ATOM   2168 2HD2 ASN A 137      -5.579  12.856  -4.158  1.00  1.140          H  
ATOM   2169  N   MET A 138      -1.984  12.171  -7.818  1.00  0.750          N  
ATOM   2170  CA  MET A 138      -0.665  12.542  -8.337  1.00  0.790          C  
ATOM   2171  C   MET A 138      -0.136  13.678  -7.473  1.00  0.730          C  
ATOM   2172  O   MET A 138       0.939  14.231  -7.711  1.00  0.750          O  
ATOM   2173  CB  MET A 138      -0.701  12.913  -9.816  1.00  1.090          C  
ATOM   2174  CG  MET A 138      -1.021  11.745 -10.747  1.00  1.090          C  
ATOM   2175  SD  MET A 138      -1.128  12.209 -12.500  1.00  1.090          S  
ATOM   2176  CE  MET A 138       0.549  12.722 -12.919  1.00  1.090          C  
ATOM   2177  H   MET A 138      -2.622  12.919  -7.598  1.00  0.900          H  
ATOM   2178  HA  MET A 138       0.016  11.698  -8.215  1.00  0.950          H  
ATOM   2179 1HB  MET A 138      -1.446  13.680  -9.977  1.00  1.310          H  
ATOM   2180 2HB  MET A 138       0.262  13.328 -10.096  1.00  1.310          H  
ATOM   2181 1HG  MET A 138      -0.247  10.986 -10.639  1.00  1.310          H  
ATOM   2182 2HG  MET A 138      -1.966  11.293 -10.455  1.00  1.310          H  
ATOM   2183 1HE  MET A 138       0.587  13.003 -13.972  1.00  1.310          H  
ATOM   2184 2HE  MET A 138       0.842  13.577 -12.316  1.00  1.310          H  
ATOM   2185 3HE  MET A 138       1.239  11.898 -12.742  1.00  1.310          H  
ATOM   2186  N   ALA A 139      -0.936  13.993  -6.463  1.00  0.690          N  
ATOM   2187  CA  ALA A 139      -0.669  15.010  -5.449  1.00  0.700          C  
ATOM   2188  C   ALA A 139       0.525  14.587  -4.594  1.00  0.630          C  
ATOM   2189  O   ALA A 139       0.876  13.393  -4.556  1.00  0.620          O  
ATOM   2190  CB  ALA A 139      -1.885  15.251  -4.579  1.00  0.980          C  
ATOM   2191  H   ALA A 139      -1.832  13.511  -6.440  1.00  0.830          H  
ATOM   2192  HA  ALA A 139      -0.413  15.940  -5.956  1.00  0.840          H  
ATOM   2193 1HB  ALA A 139      -1.664  16.026  -3.847  1.00  1.170          H  
ATOM   2194 2HB  ALA A 139      -2.719  15.575  -5.196  1.00  1.170          H  
ATOM   2195 3HB  ALA A 139      -2.153  14.338  -4.055  1.00  1.170          H  
ATOM   2196  N   THR A 140       1.114  15.566  -3.890  1.00  0.650          N  
ATOM   2197  CA  THR A 140       2.295  15.403  -3.048  1.00  0.650          C  
ATOM   2198  C   THR A 140       2.285  14.135  -2.192  1.00  0.580          C  
ATOM   2199  O   THR A 140       3.248  13.375  -2.245  1.00  0.630          O  
ATOM   2200  CB  THR A 140       2.481  16.672  -2.187  1.00  0.910          C  
ATOM   2201  OG1 THR A 140       2.641  17.795  -3.074  1.00  0.910          O  
ATOM   2202  CG2 THR A 140       3.723  16.571  -1.283  1.00  0.910          C  
ATOM   2203  H   THR A 140       0.746  16.505  -3.961  1.00  0.780          H  
ATOM   2204  HA  THR A 140       3.157  15.349  -3.707  1.00  0.780          H  
ATOM   2205  HB  THR A 140       1.601  16.829  -1.570  1.00  1.090          H  
ATOM   2206  HG1 THR A 140       2.591  18.622  -2.564  1.00  1.090          H  
ATOM   2207 1HG2 THR A 140       3.815  17.495  -0.719  1.00  1.090          H  
ATOM   2208 2HG2 THR A 140       3.623  15.737  -0.590  1.00  1.090          H  
ATOM   2209 3HG2 THR A 140       4.613  16.426  -1.891  1.00  1.090          H  
ATOM   2210  N   LEU A 141       1.211  13.792  -1.489  1.00  0.540          N  
ATOM   2211  CA  LEU A 141       1.273  12.562  -0.683  1.00  0.530          C  
ATOM   2212  C   LEU A 141       1.642  11.294  -1.474  1.00  0.510          C  
ATOM   2213  O   LEU A 141       2.338  10.413  -0.943  1.00  0.520          O  
ATOM   2214  CB  LEU A 141      -0.083  12.329  -0.014  1.00  0.750          C  
ATOM   2215  CG  LEU A 141      -0.443  13.234   1.160  1.00  0.750          C  
ATOM   2216  CD1 LEU A 141      -1.926  13.108   1.432  1.00  0.750          C  
ATOM   2217  CD2 LEU A 141       0.352  12.769   2.409  1.00  0.750          C  
ATOM   2218  H   LEU A 141       0.405  14.433  -1.428  1.00  0.650          H  
ATOM   2219  HA  LEU A 141       2.037  12.708   0.076  1.00  0.640          H  
ATOM   2220 1HB  LEU A 141      -0.856  12.467  -0.771  1.00  0.900          H  
ATOM   2221 2HB  LEU A 141      -0.128  11.297   0.331  1.00  0.900          H  
ATOM   2222  HG  LEU A 141      -0.213  14.269   0.932  1.00  0.900          H  
ATOM   2223 1HD1 LEU A 141      -2.192  13.747   2.247  1.00  0.900          H  
ATOM   2224 2HD1 LEU A 141      -2.477  13.428   0.543  1.00  0.900          H  
ATOM   2225 3HD1 LEU A 141      -2.178  12.071   1.666  1.00  0.900          H  
ATOM   2226 1HD2 LEU A 141       0.087  13.367   3.254  1.00  0.900          H  
ATOM   2227 2HD2 LEU A 141       0.102  11.727   2.624  1.00  0.900          H  
ATOM   2228 3HD2 LEU A 141       1.418  12.853   2.236  1.00  0.900          H  
ATOM   2229  N   VAL A 142       1.173  11.185  -2.719  1.00  0.540          N  
ATOM   2230  CA  VAL A 142       1.443  10.008  -3.525  1.00  0.550          C  
ATOM   2231  C   VAL A 142       2.883  10.064  -3.981  1.00  0.570          C  
ATOM   2232  O   VAL A 142       3.598   9.063  -3.922  1.00  0.550          O  
ATOM   2233  CB  VAL A 142       0.516   9.933  -4.743  1.00  0.770          C  
ATOM   2234  CG1 VAL A 142       0.909   8.741  -5.626  1.00  0.770          C  
ATOM   2235  CG2 VAL A 142      -0.894   9.832  -4.268  1.00  0.770          C  
ATOM   2236  H   VAL A 142       0.663  11.963  -3.140  1.00  0.650          H  
ATOM   2237  HA  VAL A 142       1.300   9.118  -2.914  1.00  0.660          H  
ATOM   2238  HB  VAL A 142       0.626  10.840  -5.348  1.00  0.920          H  
ATOM   2239 1HG1 VAL A 142       0.247   8.699  -6.491  1.00  0.920          H  
ATOM   2240 2HG1 VAL A 142       1.925   8.847  -5.968  1.00  0.920          H  
ATOM   2241 3HG1 VAL A 142       0.816   7.816  -5.054  1.00  0.920          H  
ATOM   2242 1HG2 VAL A 142      -1.548   9.772  -5.110  1.00  0.920          H  
ATOM   2243 2HG2 VAL A 142      -1.020   8.958  -3.688  1.00  0.920          H  
ATOM   2244 3HG2 VAL A 142      -1.136  10.701  -3.670  1.00  0.920          H  
ATOM   2245  N   SER A 143       3.287  11.242  -4.455  1.00  0.610          N  
ATOM   2246  CA  SER A 143       4.634  11.492  -4.948  1.00  0.650          C  
ATOM   2247  C   SER A 143       5.672  11.247  -3.866  1.00  0.620          C  
ATOM   2248  O   SER A 143       6.762  10.729  -4.123  1.00  0.650          O  
ATOM   2249  CB  SER A 143       4.714  12.928  -5.438  1.00  0.890          C  
ATOM   2250  OG  SER A 143       3.933  13.093  -6.590  1.00  0.890          O  
ATOM   2251  H   SER A 143       2.605  12.009  -4.476  1.00  0.730          H  
ATOM   2252  HA  SER A 143       4.819  10.813  -5.779  1.00  0.780          H  
ATOM   2253 1HB  SER A 143       4.335  13.576  -4.660  1.00  1.070          H  
ATOM   2254 2HB  SER A 143       5.741  13.223  -5.617  1.00  1.070          H  
ATOM   2255  HG  SER A 143       3.868  14.039  -6.746  1.00  1.070          H  
ATOM   2256  N   THR A 144       5.318  11.607  -2.650  1.00  0.590          N  
ATOM   2257  CA  THR A 144       6.157  11.455  -1.488  1.00  0.600          C  
ATOM   2258  C   THR A 144       6.423   9.945  -1.289  1.00  0.530          C  
ATOM   2259  O   THR A 144       7.577   9.508  -1.147  1.00  0.600          O  
ATOM   2260  CB  THR A 144       5.432  12.141  -0.293  1.00  0.840          C  
ATOM   2261  OG1 THR A 144       5.211  13.520  -0.594  1.00  0.840          O  
ATOM   2262  CG2 THR A 144       6.234  12.110   0.910  1.00  0.840          C  
ATOM   2263  H   THR A 144       4.418  12.060  -2.534  1.00  0.710          H  
ATOM   2264  HA  THR A 144       7.108  11.934  -1.665  1.00  0.720          H  
ATOM   2265  HB  THR A 144       4.484  11.647  -0.111  1.00  1.000          H  
ATOM   2266  HG1 THR A 144       4.584  13.575  -1.327  1.00  1.000          H  
ATOM   2267 1HG2 THR A 144       5.690  12.601   1.719  1.00  1.000          H  
ATOM   2268 2HG2 THR A 144       6.399  11.119   1.134  1.00  1.000          H  
ATOM   2269 3HG2 THR A 144       7.169  12.613   0.746  1.00  1.000          H  
ATOM   2270  N   ALA A 145       5.360   9.130  -1.336  1.00  0.450          N  
ATOM   2271  CA  ALA A 145       5.514   7.680  -1.240  1.00  0.430          C  
ATOM   2272  C   ALA A 145       6.344   7.092  -2.385  1.00  0.450          C  
ATOM   2273  O   ALA A 145       7.195   6.214  -2.170  1.00  0.480          O  
ATOM   2274  CB  ALA A 145       4.154   7.029  -1.245  1.00  0.610          C  
ATOM   2275  H   ALA A 145       4.423   9.550  -1.392  1.00  0.540          H  
ATOM   2276  HA  ALA A 145       6.027   7.455  -0.318  1.00  0.520          H  
ATOM   2277 1HB  ALA A 145       4.255   5.952  -1.143  1.00  0.730          H  
ATOM   2278 2HB  ALA A 145       3.577   7.425  -0.426  1.00  0.730          H  
ATOM   2279 3HB  ALA A 145       3.658   7.261  -2.180  1.00  0.730          H  
ATOM   2280  N   MET A 146       6.123   7.596  -3.606  1.00  0.480          N  
ATOM   2281  CA  MET A 146       6.834   7.071  -4.769  1.00  0.540          C  
ATOM   2282  C   MET A 146       8.334   7.328  -4.667  1.00  0.600          C  
ATOM   2283  O   MET A 146       9.132   6.457  -5.007  1.00  0.680          O  
ATOM   2284  CB  MET A 146       6.244   7.636  -6.050  1.00  0.730          C  
ATOM   2285  CG  MET A 146       4.815   7.139  -6.315  1.00  0.730          C  
ATOM   2286  SD  MET A 146       4.018   7.856  -7.753  1.00  0.730          S  
ATOM   2287  CE  MET A 146       4.749   6.909  -9.039  1.00  0.730          C  
ATOM   2288  H   MET A 146       5.396   8.311  -3.723  1.00  0.580          H  
ATOM   2289  HA  MET A 146       6.692   5.991  -4.787  1.00  0.650          H  
ATOM   2290 1HB  MET A 146       6.219   8.719  -5.979  1.00  0.880          H  
ATOM   2291 2HB  MET A 146       6.883   7.374  -6.887  1.00  0.880          H  
ATOM   2292 1HG  MET A 146       4.859   6.068  -6.460  1.00  0.880          H  
ATOM   2293 2HG  MET A 146       4.193   7.320  -5.454  1.00  0.880          H  
ATOM   2294 1HE  MET A 146       4.350   7.219  -9.996  1.00  0.880          H  
ATOM   2295 2HE  MET A 146       5.825   7.043  -9.029  1.00  0.880          H  
ATOM   2296 3HE  MET A 146       4.506   5.862  -8.879  1.00  0.880          H  
ATOM   2297  N   SER A 147       8.719   8.513  -4.179  1.00  0.590          N  
ATOM   2298  CA  SER A 147      10.125   8.868  -4.010  1.00  0.660          C  
ATOM   2299  C   SER A 147      10.836   7.932  -3.028  1.00  0.670          C  
ATOM   2300  O   SER A 147      11.931   7.437  -3.320  1.00  0.820          O  
ATOM   2301  CB  SER A 147      10.248  10.295  -3.518  1.00  0.900          C  
ATOM   2302  OG  SER A 147      11.591  10.657  -3.344  1.00  0.900          O  
ATOM   2303  H   SER A 147       8.006   9.221  -3.974  1.00  0.710          H  
ATOM   2304  HA  SER A 147      10.615   8.786  -4.979  1.00  0.790          H  
ATOM   2305 1HB  SER A 147       9.777  10.963  -4.230  1.00  1.080          H  
ATOM   2306 2HB  SER A 147       9.710  10.401  -2.572  1.00  1.080          H  
ATOM   2307  HG  SER A 147      11.577  11.548  -2.983  1.00  1.080          H  
ATOM   2308  N   LEU A 148      10.210   7.684  -1.863  1.00  0.600          N  
ATOM   2309  CA  LEU A 148      10.775   6.785  -0.844  1.00  0.630          C  
ATOM   2310  C   LEU A 148      10.898   5.322  -1.235  1.00  0.620          C  
ATOM   2311  O   LEU A 148      11.890   4.665  -0.914  1.00  0.730          O  
ATOM   2312  CB  LEU A 148       9.948   6.781   0.447  1.00  0.870          C  
ATOM   2313  CG  LEU A 148      10.443   5.728   1.546  1.00  0.870          C  
ATOM   2314  CD1 LEU A 148      11.876   6.005   2.008  1.00  0.870          C  
ATOM   2315  CD2 LEU A 148       9.507   5.721   2.675  1.00  0.870          C  
ATOM   2316  H   LEU A 148       9.321   8.170  -1.684  1.00  0.720          H  
ATOM   2317  HA  LEU A 148      11.772   7.156  -0.623  1.00  0.760          H  
ATOM   2318 1HB  LEU A 148       9.980   7.778   0.884  1.00  1.040          H  
ATOM   2319 2HB  LEU A 148       8.908   6.553   0.192  1.00  1.040          H  
ATOM   2320  HG  LEU A 148      10.434   4.737   1.114  1.00  1.040          H  
ATOM   2321 1HD1 LEU A 148      12.162   5.250   2.740  1.00  1.040          H  
ATOM   2322 2HD1 LEU A 148      12.564   5.955   1.172  1.00  1.040          H  
ATOM   2323 3HD1 LEU A 148      11.948   6.961   2.450  1.00  1.040          H  
ATOM   2324 1HD2 LEU A 148       9.840   4.972   3.363  1.00  1.040          H  
ATOM   2325 2HD2 LEU A 148       9.479   6.664   3.161  1.00  1.040          H  
ATOM   2326 3HD2 LEU A 148       8.521   5.471   2.319  1.00  1.040          H  
ATOM   2327  N   SER A 149       9.866   4.800  -1.869  1.00  0.520          N  
ATOM   2328  CA  SER A 149       9.756   3.381  -2.152  1.00  0.520          C  
ATOM   2329  C   SER A 149      10.912   2.785  -2.936  1.00  0.560          C  
ATOM   2330  O   SER A 149      11.619   3.468  -3.667  1.00  0.620          O  
ATOM   2331  CB  SER A 149       8.476   3.140  -2.907  1.00  0.730          C  
ATOM   2332  OG  SER A 149       7.380   3.494  -2.124  1.00  0.730          O  
ATOM   2333  H   SER A 149       9.077   5.402  -2.108  1.00  0.620          H  
ATOM   2334  HA  SER A 149       9.688   2.864  -1.209  1.00  0.620          H  
ATOM   2335 1HB  SER A 149       8.474   3.726  -3.829  1.00  0.870          H  
ATOM   2336 2HB  SER A 149       8.408   2.092  -3.181  1.00  0.870          H  
ATOM   2337  HG  SER A 149       7.328   4.467  -2.168  1.00  0.870          H  
ATOM   2338  N   ASP A 150      11.137   1.481  -2.734  1.00  0.560          N  
ATOM   2339  CA  ASP A 150      12.130   0.742  -3.501  1.00  0.610          C  
ATOM   2340  C   ASP A 150      11.376   0.135  -4.667  1.00  0.590          C  
ATOM   2341  O   ASP A 150      11.851   0.074  -5.801  1.00  0.630          O  
ATOM   2342  CB  ASP A 150      12.735  -0.411  -2.676  1.00  0.830          C  
ATOM   2343  CG  ASP A 150      13.564  -0.007  -1.448  1.00  0.830          C  
ATOM   2344  OD1 ASP A 150      14.583   0.625  -1.608  1.00  0.830          O  
ATOM   2345  OD2 ASP A 150      13.151  -0.351  -0.338  1.00  0.830          O  
ATOM   2346  H   ASP A 150      10.545   0.962  -2.085  1.00  0.670          H  
ATOM   2347  HA  ASP A 150      12.905   1.415  -3.868  1.00  0.730          H  
ATOM   2348 1HB  ASP A 150      11.921  -1.061  -2.337  1.00  1.000          H  
ATOM   2349 2HB  ASP A 150      13.366  -1.014  -3.330  1.00  1.000          H  
ATOM   2350  N   VAL A 151      10.168  -0.308  -4.358  1.00  0.550          N  
ATOM   2351  CA  VAL A 151       9.317  -0.945  -5.326  1.00  0.540          C  
ATOM   2352  C   VAL A 151       7.942  -0.321  -5.280  1.00  0.490          C  
ATOM   2353  O   VAL A 151       7.426  -0.036  -4.195  1.00  0.440          O  
ATOM   2354  CB  VAL A 151       9.240  -2.470  -5.088  1.00  0.760          C  
ATOM   2355  CG1 VAL A 151       8.304  -3.103  -6.101  1.00  0.760          C  
ATOM   2356  CG2 VAL A 151      10.645  -3.083  -5.223  1.00  0.760          C  
ATOM   2357  H   VAL A 151       9.838  -0.216  -3.392  1.00  0.660          H  
ATOM   2358  HA  VAL A 151       9.727  -0.780  -6.323  1.00  0.650          H  
ATOM   2359  HB  VAL A 151       8.849  -2.663  -4.092  1.00  0.910          H  
ATOM   2360 1HG1 VAL A 151       8.256  -4.158  -5.922  1.00  0.910          H  
ATOM   2361 2HG1 VAL A 151       7.300  -2.700  -6.024  1.00  0.910          H  
ATOM   2362 3HG1 VAL A 151       8.693  -2.912  -7.101  1.00  0.910          H  
ATOM   2363 1HG2 VAL A 151      10.610  -4.146  -5.076  1.00  0.910          H  
ATOM   2364 2HG2 VAL A 151      11.033  -2.884  -6.206  1.00  0.910          H  
ATOM   2365 3HG2 VAL A 151      11.308  -2.649  -4.485  1.00  0.910          H  
ATOM   2366  N   ILE A 152       7.398  -0.057  -6.454  1.00  0.540          N  
ATOM   2367  CA  ILE A 152       6.055   0.459  -6.578  1.00  0.500          C  
ATOM   2368  C   ILE A 152       5.229  -0.610  -7.273  1.00  0.530          C  
ATOM   2369  O   ILE A 152       5.626  -1.103  -8.332  1.00  0.620          O  
ATOM   2370  CB  ILE A 152       6.032   1.790  -7.372  1.00  0.720          C  
ATOM   2371  CG1 ILE A 152       6.899   2.853  -6.610  1.00  0.720          C  
ATOM   2372  CG2 ILE A 152       4.568   2.268  -7.543  1.00  0.720          C  
ATOM   2373  CD1 ILE A 152       7.190   4.123  -7.380  1.00  0.720          C  
ATOM   2374  H   ILE A 152       7.930  -0.278  -7.305  1.00  0.650          H  
ATOM   2375  HA  ILE A 152       5.634   0.634  -5.586  1.00  0.600          H  
ATOM   2376  HB  ILE A 152       6.487   1.639  -8.354  1.00  0.860          H  
ATOM   2377 1HG1 ILE A 152       6.392   3.121  -5.696  1.00  0.860          H  
ATOM   2378 2HG1 ILE A 152       7.850   2.398  -6.349  1.00  0.860          H  
ATOM   2379 1HG2 ILE A 152       4.530   3.199  -8.091  1.00  0.860          H  
ATOM   2380 2HG2 ILE A 152       3.985   1.522  -8.085  1.00  0.860          H  
ATOM   2381 3HG2 ILE A 152       4.135   2.411  -6.554  1.00  0.860          H  
ATOM   2382 1HD1 ILE A 152       7.806   4.788  -6.767  1.00  0.860          H  
ATOM   2383 2HD1 ILE A 152       7.729   3.870  -8.288  1.00  0.860          H  
ATOM   2384 3HD1 ILE A 152       6.275   4.623  -7.630  1.00  0.860          H  
ATOM   2385  N   VAL A 153       4.112  -0.982  -6.669  1.00  0.480          N  
ATOM   2386  CA  VAL A 153       3.225  -1.976  -7.240  1.00  0.520          C  
ATOM   2387  C   VAL A 153       1.950  -1.269  -7.624  1.00  0.500          C  
ATOM   2388  O   VAL A 153       1.457  -0.421  -6.871  1.00  0.530          O  
ATOM   2389  CB  VAL A 153       2.954  -3.185  -6.283  1.00  0.710          C  
ATOM   2390  CG1 VAL A 153       2.355  -2.736  -4.963  1.00  0.710          C  
ATOM   2391  CG2 VAL A 153       1.987  -4.211  -6.954  1.00  0.710          C  
ATOM   2392  H   VAL A 153       3.865  -0.526  -5.787  1.00  0.580          H  
ATOM   2393  HA  VAL A 153       3.689  -2.364  -8.130  1.00  0.620          H  
ATOM   2394  HB  VAL A 153       3.899  -3.671  -6.079  1.00  0.850          H  
ATOM   2395 1HG1 VAL A 153       2.206  -3.600  -4.326  1.00  0.850          H  
ATOM   2396 2HG1 VAL A 153       3.024  -2.055  -4.470  1.00  0.850          H  
ATOM   2397 3HG1 VAL A 153       1.402  -2.250  -5.128  1.00  0.850          H  
ATOM   2398 1HG2 VAL A 153       1.840  -5.058  -6.285  1.00  0.850          H  
ATOM   2399 2HG2 VAL A 153       1.020  -3.750  -7.157  1.00  0.850          H  
ATOM   2400 3HG2 VAL A 153       2.420  -4.562  -7.888  1.00  0.850          H  
ATOM   2401  N   ILE A 154       1.455  -1.579  -8.816  1.00  0.490          N  
ATOM   2402  CA  ILE A 154       0.243  -0.959  -9.312  1.00  0.520          C  
ATOM   2403  C   ILE A 154      -0.910  -1.954  -9.435  1.00  0.530          C  
ATOM   2404  O   ILE A 154      -0.920  -2.754 -10.382  1.00  0.590          O  
ATOM   2405  CB  ILE A 154       0.489  -0.359 -10.720  1.00  0.720          C  
ATOM   2406  CG1 ILE A 154       1.659   0.685 -10.657  1.00  0.720          C  
ATOM   2407  CG2 ILE A 154      -0.826   0.261 -11.294  1.00  0.720          C  
ATOM   2408  CD1 ILE A 154       2.137   1.218 -12.020  1.00  0.720          C  
ATOM   2409  H   ILE A 154       1.961  -2.278  -9.367  1.00  0.590          H  
ATOM   2410  HA  ILE A 154      -0.025  -0.147  -8.650  1.00  0.620          H  
ATOM   2411  HB  ILE A 154       0.800  -1.139 -11.365  1.00  0.860          H  
ATOM   2412 1HG1 ILE A 154       1.341   1.520 -10.039  1.00  0.860          H  
ATOM   2413 2HG1 ILE A 154       2.516   0.213 -10.178  1.00  0.860          H  
ATOM   2414 1HG2 ILE A 154      -0.656   0.656 -12.287  1.00  0.860          H  
ATOM   2415 2HG2 ILE A 154      -1.612  -0.488 -11.357  1.00  0.860          H  
ATOM   2416 3HG2 ILE A 154      -1.158   1.062 -10.639  1.00  0.860          H  
ATOM   2417 1HD1 ILE A 154       2.950   1.909 -11.865  1.00  0.860          H  
ATOM   2418 2HD1 ILE A 154       2.485   0.417 -12.628  1.00  0.860          H  
ATOM   2419 3HD1 ILE A 154       1.333   1.726 -12.532  1.00  0.860          H  
ATOM   2420  N   PRO A 155      -1.860  -1.971  -8.474  1.00  0.540          N  
ATOM   2421  CA  PRO A 155      -3.067  -2.774  -8.515  1.00  0.580          C  
ATOM   2422  C   PRO A 155      -3.716  -2.343  -9.812  1.00  0.670          C  
ATOM   2423  O   PRO A 155      -3.772  -1.143 -10.053  1.00  0.720          O  
ATOM   2424  CB  PRO A 155      -3.813  -2.303  -7.258  1.00  0.870          C  
ATOM   2425  CG  PRO A 155      -2.687  -1.830  -6.331  1.00  0.870          C  
ATOM   2426  CD  PRO A 155      -1.692  -1.194  -7.236  1.00  0.870          C  
ATOM   2427  HA  PRO A 155      -2.824  -3.849  -8.505  1.00  0.700          H  
ATOM   2428 1HB  PRO A 155      -4.511  -1.503  -7.522  1.00  1.040          H  
ATOM   2429 2HB  PRO A 155      -4.421  -3.111  -6.842  1.00  1.040          H  
ATOM   2430 1HG  PRO A 155      -3.037  -1.141  -5.581  1.00  1.040          H  
ATOM   2431 2HG  PRO A 155      -2.258  -2.681  -5.788  1.00  1.040          H  
ATOM   2432 1HD  PRO A 155      -1.928  -0.129  -7.394  1.00  1.040          H  
ATOM   2433 2HD  PRO A 155      -0.717  -1.347  -6.795  1.00  1.040          H  
ATOM   2434  N   PHE A 156      -4.213  -3.256 -10.618  1.00  0.740          N  
ATOM   2435  CA  PHE A 156      -4.777  -2.896 -11.914  1.00  0.910          C  
ATOM   2436  C   PHE A 156      -6.132  -3.495 -12.311  1.00  0.900          C  
ATOM   2437  O   PHE A 156      -6.179  -4.539 -12.947  1.00  1.030          O  
ATOM   2438  CB  PHE A 156      -3.687  -3.257 -12.947  1.00  1.210          C  
ATOM   2439  CG  PHE A 156      -3.955  -2.958 -14.349  1.00  1.210          C  
ATOM   2440  CD1 PHE A 156      -3.856  -1.705 -14.834  1.00  1.210          C  
ATOM   2441  CD2 PHE A 156      -4.302  -3.989 -15.211  1.00  1.210          C  
ATOM   2442  CE1 PHE A 156      -4.100  -1.472 -16.138  1.00  1.210          C  
ATOM   2443  CE2 PHE A 156      -4.543  -3.757 -16.519  1.00  1.210          C  
ATOM   2444  CZ  PHE A 156      -4.446  -2.482 -16.991  1.00  1.210          C  
ATOM   2445  H   PHE A 156      -4.093  -4.238 -10.365  1.00  0.890          H  
ATOM   2446  HA  PHE A 156      -4.899  -1.815 -11.924  1.00  1.090          H  
ATOM   2447 1HB  PHE A 156      -2.791  -2.692 -12.673  1.00  1.450          H  
ATOM   2448 2HB  PHE A 156      -3.399  -4.271 -12.866  1.00  1.450          H  
ATOM   2449  HD1 PHE A 156      -3.578  -0.883 -14.172  1.00  1.450          H  
ATOM   2450  HD2 PHE A 156      -4.382  -4.995 -14.817  1.00  1.450          H  
ATOM   2451  HE1 PHE A 156      -4.014  -0.478 -16.491  1.00  1.450          H  
ATOM   2452  HE2 PHE A 156      -4.814  -4.582 -17.178  1.00  1.450          H  
ATOM   2453  HZ  PHE A 156      -4.639  -2.269 -18.039  1.00  1.450          H  
ATOM   2454  N   GLU A 157      -7.260  -2.903 -11.931  1.00  0.980          N  
ATOM   2455  CA  GLU A 157      -8.495  -3.522 -12.413  1.00  0.930          C  
ATOM   2456  C   GLU A 157      -8.339  -3.447 -13.925  1.00  0.950          C  
ATOM   2457  O   GLU A 157      -8.177  -2.344 -14.432  1.00  1.100          O  
ATOM   2458  CB  GLU A 157      -9.750  -2.761 -11.966  1.00  1.320          C  
ATOM   2459  CG  GLU A 157     -11.116  -3.388 -12.391  1.00  1.320          C  
ATOM   2460  CD  GLU A 157     -12.321  -2.541 -11.902  1.00  1.320          C  
ATOM   2461  OE1 GLU A 157     -12.055  -1.510 -11.328  1.00  1.320          O  
ATOM   2462  OE2 GLU A 157     -13.482  -2.922 -12.095  1.00  1.320          O  
ATOM   2463  H   GLU A 157      -7.253  -2.064 -11.369  1.00  1.180          H  
ATOM   2464  HA  GLU A 157      -8.550  -4.539 -12.062  1.00  1.120          H  
ATOM   2465 1HB  GLU A 157      -9.755  -2.702 -10.877  1.00  1.590          H  
ATOM   2466 2HB  GLU A 157      -9.717  -1.745 -12.356  1.00  1.590          H  
ATOM   2467 1HG  GLU A 157     -11.152  -3.464 -13.482  1.00  1.590          H  
ATOM   2468 2HG  GLU A 157     -11.185  -4.392 -11.984  1.00  1.590          H  
ATOM   2469  N   PRO A 158      -8.457  -4.523 -14.698  1.00  0.950          N  
ATOM   2470  CA  PRO A 158      -8.218  -4.518 -16.126  1.00  1.080          C  
ATOM   2471  C   PRO A 158      -9.335  -3.992 -17.019  1.00  1.110          C  
ATOM   2472  O   PRO A 158      -9.851  -4.742 -17.839  1.00  1.180          O  
ATOM   2473  CB  PRO A 158      -7.954  -5.993 -16.376  1.00  1.620          C  
ATOM   2474  CG  PRO A 158      -8.833  -6.688 -15.384  1.00  1.620          C  
ATOM   2475  CD  PRO A 158      -8.792  -5.838 -14.147  1.00  1.620          C  
ATOM   2476  HA  PRO A 158      -7.309  -3.931 -16.307  1.00  1.300          H  
ATOM   2477 1HB  PRO A 158      -8.166  -6.262 -17.418  1.00  1.940          H  
ATOM   2478 2HB  PRO A 158      -6.894  -6.192 -16.203  1.00  1.940          H  
ATOM   2479 1HG  PRO A 158      -9.823  -6.732 -15.774  1.00  1.940          H  
ATOM   2480 2HG  PRO A 158      -8.506  -7.713 -15.232  1.00  1.940          H  
ATOM   2481 1HD  PRO A 158      -9.779  -5.827 -13.650  1.00  1.940          H  
ATOM   2482 2HD  PRO A 158      -7.997  -6.206 -13.489  1.00  1.940          H  
ATOM   2483  N   ASP A 159      -9.772  -2.755 -16.822  1.00  1.350          N  
ATOM   2484  CA  ASP A 159     -10.705  -2.175 -17.791  1.00  1.620          C  
ATOM   2485  C   ASP A 159      -9.818  -1.325 -18.735  1.00  1.750          C  
ATOM   2486  O   ASP A 159      -8.608  -1.191 -18.497  1.00  2.300          O  
ATOM   2487  CB  ASP A 159     -11.884  -1.418 -17.130  1.00  2.160          C  
ATOM   2488  CG  ASP A 159     -11.562  -0.116 -16.452  1.00  2.160          C  
ATOM   2489  OD1 ASP A 159     -10.599   0.495 -16.869  1.00  2.160          O  
ATOM   2490  OD2 ASP A 159     -12.284   0.291 -15.554  1.00  2.160          O  
ATOM   2491  H   ASP A 159      -9.343  -2.202 -16.078  1.00  1.620          H  
ATOM   2492  HA  ASP A 159     -11.147  -2.972 -18.386  1.00  1.940          H  
ATOM   2493 1HB  ASP A 159     -12.654  -1.226 -17.878  1.00  2.590          H  
ATOM   2494 2HB  ASP A 159     -12.333  -2.077 -16.381  1.00  2.590          H  
ATOM   2495  N   GLN A 160     -10.375  -0.673 -19.754  1.00  1.690          N  
ATOM   2496  CA  GLN A 160      -9.483   0.081 -20.639  1.00  1.890          C  
ATOM   2497  C   GLN A 160      -9.139   1.482 -20.145  1.00  1.770          C  
ATOM   2498  O   GLN A 160      -8.385   2.193 -20.799  1.00  2.020          O  
ATOM   2499  CB  GLN A 160     -10.023   0.138 -22.076  1.00  2.570          C  
ATOM   2500  CG  GLN A 160      -9.998  -1.165 -22.787  1.00  2.570          C  
ATOM   2501  CD  GLN A 160     -10.548  -1.095 -24.176  1.00  2.570          C  
ATOM   2502  OE1 GLN A 160     -10.228  -0.182 -24.938  1.00  2.570          O  
ATOM   2503  NE2 GLN A 160     -11.383  -2.063 -24.526  1.00  2.570          N  
ATOM   2504  H   GLN A 160     -11.366  -0.725 -19.936  1.00  2.030          H  
ATOM   2505  HA  GLN A 160      -8.545  -0.470 -20.694  1.00  2.270          H  
ATOM   2506 1HB  GLN A 160     -11.065   0.441 -22.066  1.00  3.080          H  
ATOM   2507 2HB  GLN A 160      -9.472   0.877 -22.663  1.00  3.080          H  
ATOM   2508 1HG  GLN A 160      -8.964  -1.475 -22.863  1.00  3.080          H  
ATOM   2509 2HG  GLN A 160     -10.555  -1.877 -22.230  1.00  3.080          H  
ATOM   2510 1HE2 GLN A 160     -11.783  -2.076 -25.446  1.00  3.080          H  
ATOM   2511 2HE2 GLN A 160     -11.610  -2.792 -23.877  1.00  3.080          H  
ATOM   2512  N   TYR A 161      -9.696   1.901 -19.008  1.00  1.800          N  
ATOM   2513  CA  TYR A 161      -9.375   3.216 -18.476  1.00  2.280          C  
ATOM   2514  C   TYR A 161      -8.163   3.022 -17.601  1.00  2.130          C  
ATOM   2515  O   TYR A 161      -7.197   3.788 -17.680  1.00  2.560          O  
ATOM   2516  CB  TYR A 161     -10.518   3.885 -17.708  1.00  3.000          C  
ATOM   2517  CG  TYR A 161     -10.070   5.242 -17.200  1.00  3.000          C  
ATOM   2518  CD1 TYR A 161      -9.955   6.319 -18.072  1.00  3.000          C  
ATOM   2519  CD2 TYR A 161      -9.726   5.391 -15.871  1.00  3.000          C  
ATOM   2520  CE1 TYR A 161      -9.480   7.532 -17.604  1.00  3.000          C  
ATOM   2521  CE2 TYR A 161      -9.259   6.594 -15.403  1.00  3.000          C  
ATOM   2522  CZ  TYR A 161      -9.127   7.663 -16.260  1.00  3.000          C  
ATOM   2523  OH  TYR A 161      -8.632   8.856 -15.779  1.00  3.000          O  
ATOM   2524  H   TYR A 161     -10.287   1.270 -18.459  1.00  2.160          H  
ATOM   2525  HA  TYR A 161      -9.087   3.873 -19.294  1.00  2.740          H  
ATOM   2526 1HB  TYR A 161     -11.389   4.018 -18.352  1.00  3.600          H  
ATOM   2527 2HB  TYR A 161     -10.816   3.267 -16.858  1.00  3.600          H  
ATOM   2528  HD1 TYR A 161     -10.224   6.205 -19.123  1.00  3.600          H  
ATOM   2529  HD2 TYR A 161      -9.814   4.551 -15.201  1.00  3.600          H  
ATOM   2530  HE1 TYR A 161      -9.376   8.376 -18.283  1.00  3.600          H  
ATOM   2531  HE2 TYR A 161      -8.980   6.699 -14.353  1.00  3.600          H  
ATOM   2532  HH  TYR A 161      -8.595   9.506 -16.490  1.00  3.600          H  
ATOM   2533  N   SER A 162      -8.172   1.935 -16.823  1.00  1.760          N  
ATOM   2534  CA  SER A 162      -7.065   1.591 -15.942  1.00  1.970          C  
ATOM   2535  C   SER A 162      -5.807   1.496 -16.767  1.00  1.560          C  
ATOM   2536  O   SER A 162      -4.745   1.910 -16.311  1.00  1.550          O  
ATOM   2537  CB  SER A 162      -7.277   0.247 -15.297  1.00  2.670          C  
ATOM   2538  OG  SER A 162      -8.339   0.247 -14.416  1.00  2.670          O  
ATOM   2539  H   SER A 162      -9.015   1.347 -16.801  1.00  2.110          H  
ATOM   2540  HA  SER A 162      -6.946   2.365 -15.185  1.00  2.360          H  
ATOM   2541 1HB  SER A 162      -7.461  -0.493 -16.078  1.00  3.210          H  
ATOM   2542 2HB  SER A 162      -6.379  -0.055 -14.774  1.00  3.210          H  
ATOM   2543  HG  SER A 162      -8.418  -0.683 -14.129  1.00  3.210          H  
ATOM   2544  N   MET A 163      -5.938   0.962 -17.986  1.00  1.460          N  
ATOM   2545  CA  MET A 163      -4.864   0.809 -18.960  1.00  1.330          C  
ATOM   2546  C   MET A 163      -4.207   2.156 -19.340  1.00  1.380          C  
ATOM   2547  O   MET A 163      -3.010   2.197 -19.664  1.00  1.370          O  
ATOM   2548  CB  MET A 163      -5.437   0.090 -20.160  1.00  1.910          C  
ATOM   2549  CG  MET A 163      -4.479  -0.240 -21.253  1.00  1.910          C  
ATOM   2550  SD  MET A 163      -5.279  -1.205 -22.550  1.00  1.910          S  
ATOM   2551  CE  MET A 163      -6.348  -0.003 -23.339  1.00  1.910          C  
ATOM   2552  H   MET A 163      -6.863   0.586 -18.232  1.00  1.750          H  
ATOM   2553  HA  MET A 163      -4.086   0.187 -18.536  1.00  1.600          H  
ATOM   2554 1HB  MET A 163      -5.922  -0.826 -19.833  1.00  2.300          H  
ATOM   2555 2HB  MET A 163      -6.204   0.725 -20.579  1.00  2.300          H  
ATOM   2556 1HG  MET A 163      -4.088   0.682 -21.689  1.00  2.300          H  
ATOM   2557 2HG  MET A 163      -3.644  -0.817 -20.852  1.00  2.300          H  
ATOM   2558 1HE  MET A 163      -6.888  -0.477 -24.162  1.00  2.300          H  
ATOM   2559 2HE  MET A 163      -7.062   0.389 -22.628  1.00  2.300          H  
ATOM   2560 3HE  MET A 163      -5.749   0.817 -23.729  1.00  2.300          H  
ATOM   2561  N   LEU A 164      -4.990   3.243 -19.361  1.00  1.490          N  
ATOM   2562  CA  LEU A 164      -4.469   4.554 -19.708  1.00  1.590          C  
ATOM   2563  C   LEU A 164      -3.758   5.073 -18.477  1.00  1.420          C  
ATOM   2564  O   LEU A 164      -2.677   5.672 -18.564  1.00  1.700          O  
ATOM   2565  CB  LEU A 164      -5.625   5.501 -20.071  1.00  2.190          C  
ATOM   2566  CG  LEU A 164      -6.457   5.141 -21.328  1.00  2.190          C  
ATOM   2567  CD1 LEU A 164      -7.677   6.072 -21.398  1.00  2.190          C  
ATOM   2568  CD2 LEU A 164      -5.603   5.270 -22.592  1.00  2.190          C  
ATOM   2569  H   LEU A 164      -5.967   3.199 -19.081  1.00  1.790          H  
ATOM   2570  HA  LEU A 164      -3.754   4.466 -20.521  1.00  1.910          H  
ATOM   2571 1HB  LEU A 164      -6.312   5.544 -19.228  1.00  2.620          H  
ATOM   2572 2HB  LEU A 164      -5.216   6.498 -20.220  1.00  2.620          H  
ATOM   2573  HG  LEU A 164      -6.819   4.114 -21.242  1.00  2.620          H  
ATOM   2574 1HD1 LEU A 164      -8.286   5.812 -22.272  1.00  2.620          H  
ATOM   2575 2HD1 LEU A 164      -8.273   5.951 -20.503  1.00  2.620          H  
ATOM   2576 3HD1 LEU A 164      -7.352   7.107 -21.482  1.00  2.620          H  
ATOM   2577 1HD2 LEU A 164      -6.215   5.015 -23.459  1.00  2.620          H  
ATOM   2578 2HD2 LEU A 164      -5.245   6.295 -22.689  1.00  2.620          H  
ATOM   2579 3HD2 LEU A 164      -4.757   4.592 -22.542  1.00  2.620          H  
ATOM   2580  N   GLY A 165      -4.377   4.805 -17.319  1.00  1.260          N  
ATOM   2581  CA  GLY A 165      -3.828   5.194 -16.032  1.00  1.150          C  
ATOM   2582  C   GLY A 165      -2.483   4.512 -15.856  1.00  1.080          C  
ATOM   2583  O   GLY A 165      -1.510   5.135 -15.448  1.00  1.060          O  
ATOM   2584  H   GLY A 165      -5.287   4.334 -17.355  1.00  1.510          H  
ATOM   2585 1HA  GLY A 165      -3.718   6.276 -15.981  1.00  1.380          H  
ATOM   2586 2HA  GLY A 165      -4.509   4.887 -15.236  1.00  1.380          H  
ATOM   2587  N   LEU A 166      -2.384   3.247 -16.262  1.00  1.090          N  
ATOM   2588  CA  LEU A 166      -1.153   2.498 -16.126  1.00  1.050          C  
ATOM   2589  C   LEU A 166      -0.024   3.220 -16.812  1.00  1.060          C  
ATOM   2590  O   LEU A 166       1.035   3.400 -16.215  1.00  1.000          O  
ATOM   2591  CB  LEU A 166      -1.331   1.085 -16.697  1.00  1.490          C  
ATOM   2592  CG  LEU A 166      -0.095   0.171 -16.731  1.00  1.490          C  
ATOM   2593  CD1 LEU A 166       0.409  -0.046 -15.353  1.00  1.490          C  
ATOM   2594  CD2 LEU A 166      -0.470  -1.184 -17.398  1.00  1.490          C  
ATOM   2595  H   LEU A 166      -3.222   2.782 -16.596  1.00  1.310          H  
ATOM   2596  HA  LEU A 166      -0.922   2.425 -15.070  1.00  1.260          H  
ATOM   2597 1HB  LEU A 166      -2.082   0.595 -16.107  1.00  1.780          H  
ATOM   2598 2HB  LEU A 166      -1.703   1.174 -17.713  1.00  1.780          H  
ATOM   2599  HG  LEU A 166       0.683   0.642 -17.299  1.00  1.780          H  
ATOM   2600 1HD1 LEU A 166       1.270  -0.670 -15.429  1.00  1.780          H  
ATOM   2601 2HD1 LEU A 166       0.698   0.893 -14.891  1.00  1.780          H  
ATOM   2602 3HD1 LEU A 166      -0.357  -0.530 -14.746  1.00  1.780          H  
ATOM   2603 1HD2 LEU A 166       0.405  -1.832 -17.439  1.00  1.780          H  
ATOM   2604 2HD2 LEU A 166      -1.251  -1.672 -16.819  1.00  1.780          H  
ATOM   2605 3HD2 LEU A 166      -0.828  -1.006 -18.414  1.00  1.780          H  
ATOM   2606  N   MET A 167      -0.229   3.655 -18.050  1.00  1.150          N  
ATOM   2607  CA  MET A 167       0.837   4.397 -18.701  1.00  1.170          C  
ATOM   2608  C   MET A 167       1.171   5.704 -17.988  1.00  1.100          C  
ATOM   2609  O   MET A 167       2.353   6.013 -17.825  1.00  1.080          O  
ATOM   2610  CB  MET A 167       0.497   4.597 -20.163  1.00  1.630          C  
ATOM   2611  CG  MET A 167       0.516   3.287 -20.962  1.00  1.630          C  
ATOM   2612  SD  MET A 167       2.191   2.511 -21.002  1.00  1.630          S  
ATOM   2613  CE  MET A 167       2.241   1.218 -19.726  1.00  1.630          C  
ATOM   2614  H   MET A 167      -1.114   3.434 -18.525  1.00  1.380          H  
ATOM   2615  HA  MET A 167       1.739   3.808 -18.652  1.00  1.400          H  
ATOM   2616 1HB  MET A 167      -0.507   5.025 -20.238  1.00  1.960          H  
ATOM   2617 2HB  MET A 167       1.195   5.304 -20.613  1.00  1.960          H  
ATOM   2618 1HG  MET A 167      -0.185   2.578 -20.514  1.00  1.960          H  
ATOM   2619 2HG  MET A 167       0.198   3.481 -21.984  1.00  1.960          H  
ATOM   2620 1HE  MET A 167       3.220   0.745 -19.749  1.00  1.960          H  
ATOM   2621 2HE  MET A 167       2.083   1.646 -18.751  1.00  1.960          H  
ATOM   2622 3HE  MET A 167       1.473   0.473 -19.922  1.00  1.960          H  
ATOM   2623  N   ARG A 168       0.169   6.445 -17.511  1.00  1.120          N  
ATOM   2624  CA  ARG A 168       0.472   7.696 -16.810  1.00  1.110          C  
ATOM   2625  C   ARG A 168       1.252   7.449 -15.507  1.00  0.990          C  
ATOM   2626  O   ARG A 168       2.164   8.216 -15.161  1.00  0.990          O  
ATOM   2627  CB  ARG A 168      -0.795   8.476 -16.495  1.00  1.560          C  
ATOM   2628  CG  ARG A 168      -1.644   8.945 -17.704  1.00  1.560          C  
ATOM   2629  CD  ARG A 168      -1.016  10.079 -18.514  1.00  1.560          C  
ATOM   2630  NE  ARG A 168      -0.057   9.616 -19.557  1.00  1.560          N  
ATOM   2631  CZ  ARG A 168      -0.412   9.045 -20.744  1.00  1.560          C  
ATOM   2632  NH1 ARG A 168      -1.689   8.842 -21.039  1.00  1.560          N  
ATOM   2633  NH2 ARG A 168       0.526   8.696 -21.621  1.00  1.560          N  
ATOM   2634  H   ARG A 168      -0.803   6.157 -17.696  1.00  1.340          H  
ATOM   2635  HA  ARG A 168       1.101   8.304 -17.461  1.00  1.330          H  
ATOM   2636 1HB  ARG A 168      -1.442   7.854 -15.874  1.00  1.870          H  
ATOM   2637 2HB  ARG A 168      -0.538   9.359 -15.911  1.00  1.870          H  
ATOM   2638 1HG  ARG A 168      -1.790   8.095 -18.361  1.00  1.870          H  
ATOM   2639 2HG  ARG A 168      -2.613   9.286 -17.344  1.00  1.870          H  
ATOM   2640 1HD  ARG A 168      -1.799  10.657 -19.001  1.00  1.870          H  
ATOM   2641 2HD  ARG A 168      -0.472  10.742 -17.836  1.00  1.870          H  
ATOM   2642  HE  ARG A 168       0.960   9.775 -19.392  1.00  1.870          H  
ATOM   2643 1HH1 ARG A 168      -2.408   9.105 -20.384  1.00  1.870          H  
ATOM   2644 2HH1 ARG A 168      -1.945   8.422 -21.922  1.00  1.870          H  
ATOM   2645 1HH2 ARG A 168       1.532   8.846 -21.403  1.00  1.870          H  
ATOM   2646 2HH2 ARG A 168       0.271   8.281 -22.500  1.00  1.870          H  
ATOM   2647  N   ILE A 169       0.900   6.380 -14.785  1.00  0.920          N  
ATOM   2648  CA  ILE A 169       1.540   6.008 -13.530  1.00  0.850          C  
ATOM   2649  C   ILE A 169       2.986   5.652 -13.815  1.00  0.840          C  
ATOM   2650  O   ILE A 169       3.884   6.067 -13.094  1.00  0.810          O  
ATOM   2651  CB  ILE A 169       0.855   4.826 -12.846  1.00  1.220          C  
ATOM   2652  CG1 ILE A 169      -0.574   5.177 -12.424  1.00  1.220          C  
ATOM   2653  CG2 ILE A 169       1.678   4.512 -11.536  1.00  1.220          C  
ATOM   2654  CD1 ILE A 169      -1.393   3.948 -12.137  1.00  1.220          C  
ATOM   2655  H   ILE A 169       0.114   5.821 -15.127  1.00  1.100          H  
ATOM   2656  HA  ILE A 169       1.516   6.873 -12.856  1.00  1.020          H  
ATOM   2657  HB  ILE A 169       0.822   3.963 -13.518  1.00  1.460          H  
ATOM   2658 1HG1 ILE A 169      -0.540   5.784 -11.521  1.00  1.460          H  
ATOM   2659 2HG1 ILE A 169      -1.058   5.756 -13.196  1.00  1.460          H  
ATOM   2660 1HG2 ILE A 169       1.237   3.698 -10.989  1.00  1.460          H  
ATOM   2661 2HG2 ILE A 169       2.697   4.252 -11.778  1.00  1.460          H  
ATOM   2662 3HG2 ILE A 169       1.686   5.395 -10.896  1.00  1.460          H  
ATOM   2663 1HD1 ILE A 169      -2.389   4.237 -11.852  1.00  1.460          H  
ATOM   2664 2HD1 ILE A 169      -1.452   3.345 -13.033  1.00  1.460          H  
ATOM   2665 3HD1 ILE A 169      -0.939   3.366 -11.353  1.00  1.460          H  
ATOM   2666  N   VAL A 170       3.206   4.839 -14.857  1.00  0.880          N  
ATOM   2667  CA  VAL A 170       4.550   4.437 -15.236  1.00  0.900          C  
ATOM   2668  C   VAL A 170       5.408   5.649 -15.607  1.00  0.930          C  
ATOM   2669  O   VAL A 170       6.569   5.705 -15.201  1.00  0.920          O  
ATOM   2670  CB  VAL A 170       4.498   3.397 -16.380  1.00  1.250          C  
ATOM   2671  CG1 VAL A 170       5.902   3.153 -16.962  1.00  1.250          C  
ATOM   2672  CG2 VAL A 170       3.930   2.063 -15.796  1.00  1.250          C  
ATOM   2673  H   VAL A 170       2.402   4.490 -15.382  1.00  1.060          H  
ATOM   2674  HA  VAL A 170       5.009   3.947 -14.385  1.00  1.080          H  
ATOM   2675  HB  VAL A 170       3.848   3.763 -17.178  1.00  1.500          H  
ATOM   2676 1HG1 VAL A 170       5.835   2.410 -17.749  1.00  1.500          H  
ATOM   2677 2HG1 VAL A 170       6.315   4.075 -17.382  1.00  1.500          H  
ATOM   2678 3HG1 VAL A 170       6.570   2.796 -16.176  1.00  1.500          H  
ATOM   2679 1HG2 VAL A 170       3.869   1.311 -16.584  1.00  1.500          H  
ATOM   2680 2HG2 VAL A 170       4.586   1.712 -15.006  1.00  1.500          H  
ATOM   2681 3HG2 VAL A 170       2.946   2.225 -15.384  1.00  1.500          H  
ATOM   2682  N   GLU A 171       4.859   6.608 -16.368  1.00  0.990          N  
ATOM   2683  CA  GLU A 171       5.602   7.826 -16.701  1.00  1.050          C  
ATOM   2684  C   GLU A 171       5.937   8.605 -15.421  1.00  1.020          C  
ATOM   2685  O   GLU A 171       7.035   9.168 -15.284  1.00  1.040          O  
ATOM   2686  CB  GLU A 171       4.778   8.710 -17.634  1.00  1.450          C  
ATOM   2687  CG  GLU A 171       4.604   8.168 -19.041  1.00  1.450          C  
ATOM   2688  CD  GLU A 171       3.636   8.991 -19.841  1.00  1.450          C  
ATOM   2689  OE1 GLU A 171       3.053   9.888 -19.279  1.00  1.450          O  
ATOM   2690  OE2 GLU A 171       3.451   8.717 -21.002  1.00  1.450          O  
ATOM   2691  H   GLU A 171       3.911   6.480 -16.738  1.00  1.190          H  
ATOM   2692  HA  GLU A 171       6.530   7.544 -17.197  1.00  1.260          H  
ATOM   2693 1HB  GLU A 171       3.785   8.844 -17.208  1.00  1.740          H  
ATOM   2694 2HB  GLU A 171       5.239   9.693 -17.703  1.00  1.740          H  
ATOM   2695 1HG  GLU A 171       5.572   8.170 -19.539  1.00  1.740          H  
ATOM   2696 2HG  GLU A 171       4.257   7.141 -18.992  1.00  1.740          H  
ATOM   2697  N   THR A 172       4.992   8.619 -14.477  1.00  0.980          N  
ATOM   2698  CA  THR A 172       5.175   9.282 -13.201  1.00  0.980          C  
ATOM   2699  C   THR A 172       6.352   8.610 -12.468  1.00  0.930          C  
ATOM   2700  O   THR A 172       7.229   9.297 -11.935  1.00  0.970          O  
ATOM   2701  CB  THR A 172       3.869   9.241 -12.371  1.00  1.370          C  
ATOM   2702  OG1 THR A 172       2.816   9.900 -13.089  1.00  1.370          O  
ATOM   2703  CG2 THR A 172       4.062   9.949 -11.073  1.00  1.370          C  
ATOM   2704  H   THR A 172       4.083   8.201 -14.691  1.00  1.180          H  
ATOM   2705  HA  THR A 172       5.433  10.326 -13.383  1.00  1.180          H  
ATOM   2706  HB  THR A 172       3.587   8.230 -12.173  1.00  1.650          H  
ATOM   2707  HG1 THR A 172       2.604   9.392 -13.906  1.00  1.650          H  
ATOM   2708 1HG2 THR A 172       3.139   9.917 -10.499  1.00  1.650          H  
ATOM   2709 2HG2 THR A 172       4.839   9.456 -10.531  1.00  1.650          H  
ATOM   2710 3HG2 THR A 172       4.341  10.984 -11.256  1.00  1.650          H  
ATOM   2711  N   ILE A 173       6.390   7.265 -12.488  1.00  0.870          N  
ATOM   2712  CA  ILE A 173       7.464   6.502 -11.846  1.00  0.840          C  
ATOM   2713  C   ILE A 173       8.795   6.833 -12.521  1.00  0.880          C  
ATOM   2714  O   ILE A 173       9.791   7.024 -11.814  1.00  0.890          O  
ATOM   2715  CB  ILE A 173       7.242   4.967 -11.902  1.00  1.190          C  
ATOM   2716  CG1 ILE A 173       6.046   4.611 -11.028  1.00  1.190          C  
ATOM   2717  CG2 ILE A 173       8.519   4.252 -11.362  1.00  1.190          C  
ATOM   2718  CD1 ILE A 173       5.513   3.221 -11.172  1.00  1.190          C  
ATOM   2719  H   ILE A 173       5.594   6.778 -12.905  1.00  1.040          H  
ATOM   2720  HA  ILE A 173       7.524   6.783 -10.809  1.00  1.010          H  
ATOM   2721  HB  ILE A 173       7.035   4.647 -12.917  1.00  1.430          H  
ATOM   2722 1HG1 ILE A 173       6.319   4.757 -10.010  1.00  1.430          H  
ATOM   2723 2HG1 ILE A 173       5.250   5.284 -11.274  1.00  1.430          H  
ATOM   2724 1HG2 ILE A 173       8.386   3.182 -11.372  1.00  1.430          H  
ATOM   2725 2HG2 ILE A 173       9.371   4.492 -11.976  1.00  1.430          H  
ATOM   2726 3HG2 ILE A 173       8.709   4.578 -10.351  1.00  1.430          H  
ATOM   2727 1HD1 ILE A 173       4.658   3.099 -10.517  1.00  1.430          H  
ATOM   2728 2HD1 ILE A 173       5.204   3.050 -12.199  1.00  1.430          H  
ATOM   2729 3HD1 ILE A 173       6.266   2.504 -10.900  1.00  1.430          H  
ATOM   2730  N   ASP A 174       8.832   6.918 -13.863  1.00  0.910          N  
ATOM   2731  CA  ASP A 174      10.071   7.269 -14.561  1.00  0.950          C  
ATOM   2732  C   ASP A 174      10.634   8.593 -14.066  1.00  0.980          C  
ATOM   2733  O   ASP A 174      11.850   8.763 -13.997  1.00  1.000          O  
ATOM   2734  CB  ASP A 174       9.904   7.353 -16.087  1.00  1.310          C  
ATOM   2735  CG  ASP A 174       9.810   5.998 -16.839  1.00  1.310          C  
ATOM   2736  OD1 ASP A 174      10.146   4.963 -16.279  1.00  1.310          O  
ATOM   2737  OD2 ASP A 174       9.432   6.027 -17.983  1.00  1.310          O  
ATOM   2738  H   ASP A 174       7.989   6.686 -14.401  1.00  1.090          H  
ATOM   2739  HA  ASP A 174      10.797   6.503 -14.351  1.00  1.140          H  
ATOM   2740 1HB  ASP A 174       9.002   7.922 -16.306  1.00  1.580          H  
ATOM   2741 2HB  ASP A 174      10.739   7.915 -16.500  1.00  1.580          H  
ATOM   2742  N   THR A 175       9.772   9.550 -13.726  1.00  0.980          N  
ATOM   2743  CA  THR A 175      10.276  10.798 -13.161  1.00  1.020          C  
ATOM   2744  C   THR A 175      10.960  10.492 -11.825  1.00  0.990          C  
ATOM   2745  O   THR A 175      12.079  10.935 -11.556  1.00  1.020          O  
ATOM   2746  CB  THR A 175       9.161  11.850 -12.960  1.00  1.410          C  
ATOM   2747  OG1 THR A 175       8.599  12.205 -14.238  1.00  1.410          O  
ATOM   2748  CG2 THR A 175       9.725  13.099 -12.276  1.00  1.410          C  
ATOM   2749  H   THR A 175       8.769   9.396 -13.865  1.00  1.180          H  
ATOM   2750  HA  THR A 175      11.023  11.214 -13.838  1.00  1.220          H  
ATOM   2751  HB  THR A 175       8.378  11.435 -12.336  1.00  1.690          H  
ATOM   2752  HG1 THR A 175       8.141  11.440 -14.613  1.00  1.690          H  
ATOM   2753 1HG2 THR A 175       8.925  13.824 -12.145  1.00  1.690          H  
ATOM   2754 2HG2 THR A 175      10.136  12.842 -11.299  1.00  1.690          H  
ATOM   2755 3HG2 THR A 175      10.510  13.529 -12.897  1.00  1.690          H  
ATOM   2756  N   PHE A 176      10.321   9.670 -10.993  1.00  0.940          N  
ATOM   2757  CA  PHE A 176      10.925   9.339  -9.701  1.00  0.940          C  
ATOM   2758  C   PHE A 176      12.207   8.534  -9.855  1.00  0.980          C  
ATOM   2759  O   PHE A 176      13.108   8.663  -9.028  1.00  0.980          O  
ATOM   2760  CB  PHE A 176       9.956   8.601  -8.792  1.00  1.320          C  
ATOM   2761  CG  PHE A 176       8.956   9.491  -8.313  1.00  1.320          C  
ATOM   2762  CD1 PHE A 176       7.722   9.487  -8.870  1.00  1.320          C  
ATOM   2763  CD2 PHE A 176       9.247  10.392  -7.314  1.00  1.320          C  
ATOM   2764  CE1 PHE A 176       6.796  10.365  -8.458  1.00  1.320          C  
ATOM   2765  CE2 PHE A 176       8.306  11.270  -6.908  1.00  1.320          C  
ATOM   2766  CZ  PHE A 176       7.086  11.245  -7.502  1.00  1.320          C  
ATOM   2767  H   PHE A 176       9.375   9.359 -11.247  1.00  1.130          H  
ATOM   2768  HA  PHE A 176      11.182  10.275  -9.209  1.00  1.130          H  
ATOM   2769 1HB  PHE A 176       9.483   7.777  -9.319  1.00  1.580          H  
ATOM   2770 2HB  PHE A 176      10.490   8.209  -7.935  1.00  1.580          H  
ATOM   2771  HD1 PHE A 176       7.489   8.785  -9.650  1.00  1.580          H  
ATOM   2772  HD2 PHE A 176      10.240  10.402  -6.863  1.00  1.580          H  
ATOM   2773  HE1 PHE A 176       5.819  10.379  -8.893  1.00  1.580          H  
ATOM   2774  HE2 PHE A 176       8.517  11.995  -6.122  1.00  1.580          H  
ATOM   2775  HZ  PHE A 176       6.343  11.930  -7.219  1.00  1.580          H  
ATOM   2776  N   LYS A 177      12.352   7.776 -10.942  1.00  1.050          N  
ATOM   2777  CA  LYS A 177      13.584   7.015 -11.198  1.00  1.110          C  
ATOM   2778  C   LYS A 177      14.821   7.919 -11.276  1.00  1.190          C  
ATOM   2779  O   LYS A 177      15.944   7.429 -11.178  1.00  1.180          O  
ATOM   2780  CB  LYS A 177      13.527   6.198 -12.492  1.00  1.530          C  
ATOM   2781  CG  LYS A 177      12.607   4.975 -12.491  1.00  1.530          C  
ATOM   2782  CD  LYS A 177      12.620   4.305 -13.885  1.00  1.530          C  
ATOM   2783  CE  LYS A 177      11.709   3.092 -13.976  1.00  1.530          C  
ATOM   2784  NZ  LYS A 177      11.545   2.655 -15.395  1.00  1.530          N  
ATOM   2785  H   LYS A 177      11.538   7.663 -11.553  1.00  1.260          H  
ATOM   2786  HA  LYS A 177      13.726   6.318 -10.378  1.00  1.330          H  
ATOM   2787 1HB  LYS A 177      13.230   6.844 -13.308  1.00  1.840          H  
ATOM   2788 2HB  LYS A 177      14.532   5.843 -12.722  1.00  1.840          H  
ATOM   2789 1HG  LYS A 177      12.960   4.258 -11.752  1.00  1.840          H  
ATOM   2790 2HG  LYS A 177      11.602   5.275 -12.226  1.00  1.840          H  
ATOM   2791 1HD  LYS A 177      12.350   5.006 -14.665  1.00  1.840          H  
ATOM   2792 2HD  LYS A 177      13.636   3.969 -14.085  1.00  1.840          H  
ATOM   2793 1HE  LYS A 177      12.148   2.277 -13.401  1.00  1.840          H  
ATOM   2794 2HE  LYS A 177      10.730   3.329 -13.571  1.00  1.840          H  
ATOM   2795 1HZ  LYS A 177      10.946   1.851 -15.460  1.00  1.840          H  
ATOM   2796 2HZ  LYS A 177      11.099   3.449 -15.907  1.00  1.840          H  
ATOM   2797 3HZ  LYS A 177      12.431   2.434 -15.807  1.00  1.840          H  
ATOM   2798  N   GLU A 178      14.641   9.227 -11.536  1.00  1.300          N  
ATOM   2799  CA  GLU A 178      15.768  10.150 -11.636  1.00  1.400          C  
ATOM   2800  C   GLU A 178      16.160  10.695 -10.260  1.00  1.360          C  
ATOM   2801  O   GLU A 178      17.166  11.393 -10.117  1.00  1.480          O  
ATOM   2802  CB  GLU A 178      15.437  11.323 -12.570  1.00  1.920          C  
ATOM   2803  CG  GLU A 178      15.216  10.941 -14.037  1.00  1.920          C  
ATOM   2804  CD  GLU A 178      14.924  12.139 -14.932  1.00  1.920          C  
ATOM   2805  OE1 GLU A 178      14.804  13.229 -14.421  1.00  1.920          O  
ATOM   2806  OE2 GLU A 178      14.840  11.960 -16.126  1.00  1.920          O  
ATOM   2807  H   GLU A 178      13.695   9.620 -11.610  1.00  1.560          H  
ATOM   2808  HA  GLU A 178      16.621   9.610 -12.045  1.00  1.680          H  
ATOM   2809 1HB  GLU A 178      14.527  11.812 -12.216  1.00  2.300          H  
ATOM   2810 2HB  GLU A 178      16.239  12.058 -12.531  1.00  2.300          H  
ATOM   2811 1HG  GLU A 178      16.101  10.427 -14.404  1.00  2.300          H  
ATOM   2812 2HG  GLU A 178      14.375  10.243 -14.088  1.00  2.300          H  
ATOM   2813  N   LYS A 179      15.345  10.384  -9.253  1.00  1.260          N  
ATOM   2814  CA  LYS A 179      15.540  10.816  -7.879  1.00  1.240          C  
ATOM   2815  C   LYS A 179      15.919   9.591  -7.040  1.00  1.130          C  
ATOM   2816  O   LYS A 179      16.713   9.674  -6.101  1.00  1.170          O  
ATOM   2817  CB  LYS A 179      14.256  11.473  -7.366  1.00  1.740          C  
ATOM   2818  CG  LYS A 179      13.892  12.749  -8.130  1.00  1.740          C  
ATOM   2819  CD  LYS A 179      12.611  13.403  -7.616  1.00  1.740          C  
ATOM   2820  CE  LYS A 179      12.296  14.664  -8.429  1.00  1.740          C  
ATOM   2821  NZ  LYS A 179      11.051  15.347  -7.968  1.00  1.740          N  
ATOM   2822  H   LYS A 179      14.540   9.798  -9.449  1.00  1.510          H  
ATOM   2823  HA  LYS A 179      16.361  11.532  -7.836  1.00  1.490          H  
ATOM   2824 1HB  LYS A 179      13.425  10.772  -7.459  1.00  2.090          H  
ATOM   2825 2HB  LYS A 179      14.366  11.718  -6.310  1.00  2.090          H  
ATOM   2826 1HG  LYS A 179      14.717  13.456  -8.053  1.00  2.090          H  
ATOM   2827 2HG  LYS A 179      13.753  12.498  -9.185  1.00  2.090          H  
ATOM   2828 1HD  LYS A 179      11.779  12.700  -7.709  1.00  2.090          H  
ATOM   2829 2HD  LYS A 179      12.726  13.671  -6.565  1.00  2.090          H  
ATOM   2830 1HE  LYS A 179      13.130  15.358  -8.341  1.00  2.090          H  
ATOM   2831 2HE  LYS A 179      12.176  14.385  -9.478  1.00  2.090          H  
ATOM   2832 1HZ  LYS A 179      10.890  16.169  -8.535  1.00  2.090          H  
ATOM   2833 2HZ  LYS A 179      10.263  14.722  -8.058  1.00  2.090          H  
ATOM   2834 3HZ  LYS A 179      11.154  15.622  -7.002  1.00  2.090          H  
ATOM   2835  N   ASN A 180      15.350   8.446  -7.416  1.00  1.040          N  
ATOM   2836  CA  ASN A 180      15.559   7.164  -6.770  1.00  0.970          C  
ATOM   2837  C   ASN A 180      15.813   6.136  -7.857  1.00  0.940          C  
ATOM   2838  O   ASN A 180      14.897   5.543  -8.441  1.00  0.910          O  
ATOM   2839  CB  ASN A 180      14.384   6.762  -5.913  1.00  1.390          C  
ATOM   2840  CG  ASN A 180      14.645   5.484  -5.150  1.00  1.390          C  
ATOM   2841  OD1 ASN A 180      15.478   4.614  -5.533  1.00  1.390          O  
ATOM   2842  ND2 ASN A 180      13.943   5.354  -4.053  1.00  1.390          N  
ATOM   2843  H   ASN A 180      14.695   8.475  -8.188  1.00  1.250          H  
ATOM   2844  HA  ASN A 180      16.453   7.217  -6.147  1.00  1.160          H  
ATOM   2845 1HB  ASN A 180      14.158   7.557  -5.198  1.00  1.660          H  
ATOM   2846 2HB  ASN A 180      13.504   6.635  -6.540  1.00  1.660          H  
ATOM   2847 1HD2 ASN A 180      14.036   4.541  -3.473  1.00  1.660          H  
ATOM   2848 2HD2 ASN A 180      13.270   6.083  -3.788  1.00  1.660          H  
ATOM   2849  N   THR A 181      17.080   5.870  -8.083  1.00  0.980          N  
ATOM   2850  CA  THR A 181      17.507   5.063  -9.203  1.00  1.000          C  
ATOM   2851  C   THR A 181      17.323   3.576  -8.987  1.00  0.940          C  
ATOM   2852  O   THR A 181      17.646   2.777  -9.867  1.00  1.200          O  
ATOM   2853  CB  THR A 181      18.975   5.382  -9.531  1.00  1.390          C  
ATOM   2854  OG1 THR A 181      19.796   5.099  -8.384  1.00  1.390          O  
ATOM   2855  CG2 THR A 181      19.094   6.874  -9.886  1.00  1.390          C  
ATOM   2856  H   THR A 181      17.793   6.316  -7.517  1.00  1.180          H  
ATOM   2857  HA  THR A 181      16.905   5.348 -10.067  1.00  1.200          H  
ATOM   2858  HB  THR A 181      19.308   4.776 -10.372  1.00  1.670          H  
ATOM   2859  HG1 THR A 181      19.875   4.139  -8.278  1.00  1.670          H  
ATOM   2860 1HG2 THR A 181      20.129   7.110 -10.118  1.00  1.670          H  
ATOM   2861 2HG2 THR A 181      18.470   7.088 -10.755  1.00  1.670          H  
ATOM   2862 3HG2 THR A 181      18.763   7.487  -9.052  1.00  1.670          H  
ATOM   2863  N   ASN A 182      16.841   3.183  -7.807  1.00  1.030          N  
ATOM   2864  CA  ASN A 182      16.640   1.773  -7.543  1.00  1.060          C  
ATOM   2865  C   ASN A 182      15.190   1.338  -7.780  1.00  0.870          C  
ATOM   2866  O   ASN A 182      14.860   0.171  -7.569  1.00  0.800          O  
ATOM   2867  CB  ASN A 182      17.048   1.450  -6.121  1.00  1.470          C  
ATOM   2868  CG  ASN A 182      18.522   1.608  -5.886  1.00  1.470          C  
ATOM   2869  OD1 ASN A 182      19.361   1.355  -6.762  1.00  1.470          O  
ATOM   2870  ND2 ASN A 182      18.863   2.026  -4.693  1.00  1.470          N  
ATOM   2871  H   ASN A 182      16.570   3.871  -7.098  1.00  1.240          H  
ATOM   2872  HA  ASN A 182      17.264   1.198  -8.227  1.00  1.270          H  
ATOM   2873 1HB  ASN A 182      16.509   2.106  -5.436  1.00  1.770          H  
ATOM   2874 2HB  ASN A 182      16.760   0.426  -5.881  1.00  1.770          H  
ATOM   2875 1HD2 ASN A 182      19.828   2.155  -4.465  1.00  1.770          H  
ATOM   2876 2HD2 ASN A 182      18.157   2.215  -4.005  1.00  1.770          H  
ATOM   2877  N   LEU A 183      14.321   2.256  -8.222  1.00  0.830          N  
ATOM   2878  CA  LEU A 183      12.914   1.900  -8.409  1.00  0.720          C  
ATOM   2879  C   LEU A 183      12.581   0.848  -9.453  1.00  0.680          C  
ATOM   2880  O   LEU A 183      13.026   0.907 -10.604  1.00  0.750          O  
ATOM   2881  CB  LEU A 183      12.072   3.139  -8.746  1.00  1.050          C  
ATOM   2882  CG  LEU A 183      11.784   4.133  -7.616  1.00  1.050          C  
ATOM   2883  CD1 LEU A 183      11.163   5.377  -8.198  1.00  1.050          C  
ATOM   2884  CD2 LEU A 183      10.794   3.512  -6.610  1.00  1.050          C  
ATOM   2885  H   LEU A 183      14.629   3.218  -8.396  1.00  1.000          H  
ATOM   2886  HA  LEU A 183      12.576   1.516  -7.465  1.00  0.860          H  
ATOM   2887 1HB  LEU A 183      12.597   3.690  -9.514  1.00  1.260          H  
ATOM   2888 2HB  LEU A 183      11.116   2.805  -9.157  1.00  1.260          H  
ATOM   2889  HG  LEU A 183      12.708   4.406  -7.113  1.00  1.260          H  
ATOM   2890 1HD1 LEU A 183      10.962   6.069  -7.382  1.00  1.260          H  
ATOM   2891 2HD1 LEU A 183      11.855   5.822  -8.898  1.00  1.260          H  
ATOM   2892 3HD1 LEU A 183      10.241   5.135  -8.701  1.00  1.260          H  
ATOM   2893 1HD2 LEU A 183      10.580   4.245  -5.823  1.00  1.260          H  
ATOM   2894 2HD2 LEU A 183       9.887   3.254  -7.120  1.00  1.260          H  
ATOM   2895 3HD2 LEU A 183      11.207   2.629  -6.156  1.00  1.260          H  
ATOM   2896  N   LYS A 184      11.706  -0.073  -9.039  1.00  0.650          N  
ATOM   2897  CA  LYS A 184      11.164  -1.129  -9.900  1.00  0.670          C  
ATOM   2898  C   LYS A 184       9.640  -1.012  -9.938  1.00  0.650          C  
ATOM   2899  O   LYS A 184       9.030  -0.603  -8.942  1.00  0.660          O  
ATOM   2900  CB  LYS A 184      11.550  -2.517  -9.382  1.00  0.930          C  
ATOM   2901  CG  LYS A 184      13.061  -2.763  -9.227  1.00  0.930          C  
ATOM   2902  CD  LYS A 184      13.798  -2.791 -10.562  1.00  0.930          C  
ATOM   2903  CE  LYS A 184      15.273  -3.110 -10.363  1.00  0.930          C  
ATOM   2904  NZ  LYS A 184      16.031  -3.094 -11.653  1.00  0.930          N  
ATOM   2905  H   LYS A 184      11.470  -0.041  -8.041  1.00  0.780          H  
ATOM   2906  HA  LYS A 184      11.538  -0.993 -10.916  1.00  0.800          H  
ATOM   2907 1HB  LYS A 184      11.086  -2.677  -8.423  1.00  1.120          H  
ATOM   2908 2HB  LYS A 184      11.155  -3.278 -10.057  1.00  1.120          H  
ATOM   2909 1HG  LYS A 184      13.490  -1.969  -8.609  1.00  1.120          H  
ATOM   2910 2HG  LYS A 184      13.217  -3.709  -8.715  1.00  1.120          H  
ATOM   2911 1HD  LYS A 184      13.350  -3.535 -11.221  1.00  1.120          H  
ATOM   2912 2HD  LYS A 184      13.727  -1.813 -11.037  1.00  1.120          H  
ATOM   2913 1HE  LYS A 184      15.703  -2.365  -9.690  1.00  1.120          H  
ATOM   2914 2HE  LYS A 184      15.368  -4.094  -9.909  1.00  1.120          H  
ATOM   2915 1HZ  LYS A 184      17.004  -3.304 -11.476  1.00  1.120          H  
ATOM   2916 2HZ  LYS A 184      15.648  -3.785 -12.283  1.00  1.120          H  
ATOM   2917 3HZ  LYS A 184      15.957  -2.176 -12.073  1.00  1.120          H  
ATOM   2918  N   THR A 185       9.020  -1.376 -11.072  1.00  0.700          N  
ATOM   2919  CA  THR A 185       7.554  -1.316 -11.170  1.00  0.750          C  
ATOM   2920  C   THR A 185       6.952  -2.707 -11.352  1.00  0.860          C  
ATOM   2921  O   THR A 185       7.307  -3.450 -12.276  1.00  1.180          O  
ATOM   2922  CB  THR A 185       7.109  -0.422 -12.340  1.00  1.030          C  
ATOM   2923  OG1 THR A 185       7.634   0.883 -12.164  1.00  1.030          O  
ATOM   2924  CG2 THR A 185       5.566  -0.313 -12.361  1.00  1.030          C  
ATOM   2925  H   THR A 185       9.563  -1.703 -11.861  1.00  0.840          H  
ATOM   2926  HA  THR A 185       7.158  -0.895 -10.248  1.00  0.900          H  
ATOM   2927  HB  THR A 185       7.474  -0.834 -13.262  1.00  1.240          H  
ATOM   2928  HG1 THR A 185       8.582   0.852 -12.274  1.00  1.240          H  
ATOM   2929 1HG2 THR A 185       5.265   0.332 -13.177  1.00  1.240          H  
ATOM   2930 2HG2 THR A 185       5.109  -1.292 -12.492  1.00  1.240          H  
ATOM   2931 3HG2 THR A 185       5.225   0.112 -11.417  1.00  1.240          H  
ATOM   2932  N   ILE A 186       6.031  -3.044 -10.457  1.00  0.780          N  
ATOM   2933  CA  ILE A 186       5.366  -4.340 -10.431  1.00  0.890          C  
ATOM   2934  C   ILE A 186       3.886  -4.215 -10.739  1.00  0.950          C  
ATOM   2935  O   ILE A 186       3.194  -3.416 -10.109  1.00  1.360          O  
ATOM   2936  CB  ILE A 186       5.541  -4.957  -9.029  1.00  1.200          C  
ATOM   2937  CG1 ILE A 186       7.040  -4.998  -8.659  1.00  1.200          C  
ATOM   2938  CG2 ILE A 186       4.886  -6.327  -8.920  1.00  1.200          C  
ATOM   2939  CD1 ILE A 186       7.967  -5.829  -9.549  1.00  1.200          C  
ATOM   2940  H   ILE A 186       5.809  -2.350  -9.734  1.00  0.940          H  
ATOM   2941  HA  ILE A 186       5.805  -4.985 -11.194  1.00  1.070          H  
ATOM   2942  HB  ILE A 186       5.075  -4.299  -8.307  1.00  1.440          H  
ATOM   2943 1HG1 ILE A 186       7.407  -3.981  -8.678  1.00  1.440          H  
ATOM   2944 2HG1 ILE A 186       7.109  -5.366  -7.649  1.00  1.440          H  
ATOM   2945 1HG2 ILE A 186       5.015  -6.711  -7.909  1.00  1.440          H  
ATOM   2946 2HG2 ILE A 186       3.819  -6.262  -9.140  1.00  1.440          H  
ATOM   2947 3HG2 ILE A 186       5.347  -6.997  -9.624  1.00  1.440          H  
ATOM   2948 1HD1 ILE A 186       8.985  -5.750  -9.167  1.00  1.440          H  
ATOM   2949 2HD1 ILE A 186       7.668  -6.874  -9.545  1.00  1.440          H  
ATOM   2950 3HD1 ILE A 186       7.948  -5.456 -10.568  1.00  1.440          H  
ATOM   2951  N   LEU A 187       3.374  -4.975 -11.693  1.00  0.950          N  
ATOM   2952  CA  LEU A 187       1.947  -4.837 -11.951  1.00  1.030          C  
ATOM   2953  C   LEU A 187       1.129  -6.070 -11.533  1.00  0.880          C  
ATOM   2954  O   LEU A 187       1.570  -7.219 -11.674  1.00  1.300          O  
ATOM   2955  CB  LEU A 187       1.751  -4.573 -13.431  1.00  1.410          C  
ATOM   2956  CG  LEU A 187       2.541  -3.468 -14.048  1.00  1.410          C  
ATOM   2957  CD1 LEU A 187       2.194  -3.431 -15.497  1.00  1.410          C  
ATOM   2958  CD2 LEU A 187       2.263  -2.209 -13.394  1.00  1.410          C  
ATOM   2959  H   LEU A 187       3.980  -5.582 -12.262  1.00  1.140          H  
ATOM   2960  HA  LEU A 187       1.549  -3.998 -11.384  1.00  1.240          H  
ATOM   2961 1HB  LEU A 187       2.003  -5.429 -13.967  1.00  1.690          H  
ATOM   2962 2HB  LEU A 187       0.705  -4.342 -13.593  1.00  1.690          H  
ATOM   2963  HG  LEU A 187       3.604  -3.682 -13.965  1.00  1.690          H  
ATOM   2964 1HD1 LEU A 187       2.735  -2.650 -15.992  1.00  1.690          H  
ATOM   2965 2HD1 LEU A 187       2.447  -4.384 -15.943  1.00  1.690          H  
ATOM   2966 3HD1 LEU A 187       1.132  -3.244 -15.604  1.00  1.690          H  
ATOM   2967 1HD2 LEU A 187       2.837  -1.437 -13.879  1.00  1.690          H  
ATOM   2968 2HD2 LEU A 187       1.205  -1.996 -13.473  1.00  1.690          H  
ATOM   2969 3HD2 LEU A 187       2.548  -2.249 -12.357  1.00  1.690          H  
ATOM   2970  N   VAL A 188      -0.055  -5.838 -10.951  1.00  0.720          N  
ATOM   2971  CA  VAL A 188      -0.971  -6.937 -10.603  1.00  0.720          C  
ATOM   2972  C   VAL A 188      -2.409  -6.596 -10.995  1.00  0.710          C  
ATOM   2973  O   VAL A 188      -2.957  -5.688 -10.374  1.00  0.680          O  
ATOM   2974  CB  VAL A 188      -0.961  -7.197  -9.083  1.00  1.010          C  
ATOM   2975  CG1 VAL A 188      -1.924  -8.341  -8.730  1.00  1.010          C  
ATOM   2976  CG2 VAL A 188       0.454  -7.525  -8.600  1.00  1.010          C  
ATOM   2977  H   VAL A 188      -0.337  -4.854 -10.795  1.00  0.860          H  
ATOM   2978  HA  VAL A 188      -0.633  -7.836 -11.116  1.00  0.860          H  
ATOM   2979  HB  VAL A 188      -1.320  -6.307  -8.584  1.00  1.210          H  
ATOM   2980 1HG1 VAL A 188      -1.916  -8.473  -7.669  1.00  1.210          H  
ATOM   2981 2HG1 VAL A 188      -2.936  -8.103  -9.043  1.00  1.210          H  
ATOM   2982 3HG1 VAL A 188      -1.602  -9.263  -9.216  1.00  1.210          H  
ATOM   2983 1HG2 VAL A 188       0.440  -7.688  -7.529  1.00  1.210          H  
ATOM   2984 2HG2 VAL A 188       0.810  -8.427  -9.104  1.00  1.210          H  
ATOM   2985 3HG2 VAL A 188       1.125  -6.702  -8.823  1.00  1.210          H  
ATOM   2986  N   PRO A 189      -3.106  -7.341 -11.874  1.00  0.810          N  
ATOM   2987  CA  PRO A 189      -4.457  -7.030 -12.264  1.00  0.840          C  
ATOM   2988  C   PRO A 189      -5.359  -7.361 -11.089  1.00  0.780          C  
ATOM   2989  O   PRO A 189      -5.064  -8.320 -10.364  1.00  0.830          O  
ATOM   2990  CB  PRO A 189      -4.658  -7.898 -13.494  1.00  1.260          C  
ATOM   2991  CG  PRO A 189      -3.795  -9.078 -13.251  1.00  1.260          C  
ATOM   2992  CD  PRO A 189      -2.600  -8.588 -12.436  1.00  1.260          C  
ATOM   2993  HA  PRO A 189      -4.522  -5.993 -12.511  1.00  1.010          H  
ATOM   2994 1HB  PRO A 189      -5.717  -8.133 -13.618  1.00  1.510          H  
ATOM   2995 2HB  PRO A 189      -4.356  -7.340 -14.384  1.00  1.510          H  
ATOM   2996 1HG  PRO A 189      -4.389  -9.754 -12.711  1.00  1.510          H  
ATOM   2997 2HG  PRO A 189      -3.508  -9.570 -14.198  1.00  1.510          H  
ATOM   2998 1HD  PRO A 189      -2.372  -9.313 -11.645  1.00  1.510          H  
ATOM   2999 2HD  PRO A 189      -1.794  -8.454 -13.078  1.00  1.510          H  
ATOM   3000  N   THR A 190      -6.451  -6.627 -10.938  1.00  0.760          N  
ATOM   3001  CA  THR A 190      -7.372  -6.862  -9.824  1.00  0.750          C  
ATOM   3002  C   THR A 190      -8.827  -7.024 -10.225  1.00  0.850          C  
ATOM   3003  O   THR A 190      -9.227  -6.687 -11.332  1.00  1.130          O  
ATOM   3004  CB  THR A 190      -7.229  -5.754  -8.754  1.00  1.050          C  
ATOM   3005  OG1 THR A 190      -7.544  -4.482  -9.314  1.00  1.050          O  
ATOM   3006  CG2 THR A 190      -5.809  -5.721  -8.189  1.00  1.050          C  
ATOM   3007  H   THR A 190      -6.610  -5.871 -11.603  1.00  0.910          H  
ATOM   3008  HA  THR A 190      -7.082  -7.793  -9.367  1.00  0.900          H  
ATOM   3009  HB  THR A 190      -7.914  -5.946  -7.963  1.00  1.260          H  
ATOM   3010  HG1 THR A 190      -7.563  -3.823  -8.578  1.00  1.260          H  
ATOM   3011 1HG2 THR A 190      -5.758  -4.944  -7.433  1.00  1.260          H  
ATOM   3012 2HG2 THR A 190      -5.565  -6.676  -7.742  1.00  1.260          H  
ATOM   3013 3HG2 THR A 190      -5.100  -5.505  -8.970  1.00  1.260          H  
ATOM   3014  N   LYS A 191      -9.628  -7.611  -9.327  1.00  0.790          N  
ATOM   3015  CA  LYS A 191     -11.038  -7.867  -9.608  1.00  0.910          C  
ATOM   3016  C   LYS A 191     -11.197  -8.573 -10.937  1.00  0.900          C  
ATOM   3017  O   LYS A 191     -12.101  -8.258 -11.715  1.00  1.030          O  
ATOM   3018  CB  LYS A 191     -11.875  -6.597  -9.564  1.00  1.230          C  
ATOM   3019  CG  LYS A 191     -12.009  -5.991  -8.208  1.00  1.230          C  
ATOM   3020  CD  LYS A 191     -12.881  -4.754  -8.252  1.00  1.230          C  
ATOM   3021  CE  LYS A 191     -13.266  -4.292  -6.857  1.00  1.230          C  
ATOM   3022  NZ  LYS A 191     -14.012  -3.025  -6.878  1.00  1.230          N  
ATOM   3023  H   LYS A 191      -9.245  -7.875  -8.432  1.00  0.950          H  
ATOM   3024  HA  LYS A 191     -11.411  -8.543  -8.838  1.00  1.090          H  
ATOM   3025 1HB  LYS A 191     -11.425  -5.846 -10.203  1.00  1.470          H  
ATOM   3026 2HB  LYS A 191     -12.861  -6.793  -9.953  1.00  1.470          H  
ATOM   3027 1HG  LYS A 191     -12.428  -6.723  -7.515  1.00  1.470          H  
ATOM   3028 2HG  LYS A 191     -11.021  -5.713  -7.872  1.00  1.470          H  
ATOM   3029 1HD  LYS A 191     -12.330  -3.943  -8.746  1.00  1.470          H  
ATOM   3030 2HD  LYS A 191     -13.784  -4.955  -8.829  1.00  1.470          H  
ATOM   3031 1HE  LYS A 191     -13.898  -5.060  -6.416  1.00  1.470          H  
ATOM   3032 2HE  LYS A 191     -12.390  -4.160  -6.246  1.00  1.470          H  
ATOM   3033 1HZ  LYS A 191     -14.268  -2.788  -5.938  1.00  1.470          H  
ATOM   3034 2HZ  LYS A 191     -13.385  -2.285  -7.272  1.00  1.470          H  
ATOM   3035 3HZ  LYS A 191     -14.841  -3.123  -7.449  1.00  1.470          H  
ATOM   3036  N   VAL A 192     -10.338  -9.549 -11.181  1.00  0.850          N  
ATOM   3037  CA  VAL A 192     -10.345 -10.243 -12.442  1.00  0.920          C  
ATOM   3038  C   VAL A 192     -11.425 -11.299 -12.550  1.00  1.040          C  
ATOM   3039  O   VAL A 192     -11.543 -12.207 -11.715  1.00  1.020          O  
ATOM   3040  CB  VAL A 192      -8.953 -10.894 -12.683  1.00  1.260          C  
ATOM   3041  CG1 VAL A 192      -8.930 -11.721 -13.992  1.00  1.260          C  
ATOM   3042  CG2 VAL A 192      -7.898  -9.793 -12.719  1.00  1.260          C  
ATOM   3043  H   VAL A 192      -9.631  -9.757 -10.469  1.00  1.020          H  
ATOM   3044  HA  VAL A 192     -10.515  -9.503 -13.226  1.00  1.100          H  
ATOM   3045  HB  VAL A 192      -8.729 -11.574 -11.873  1.00  1.510          H  
ATOM   3046 1HG1 VAL A 192      -7.938 -12.163 -14.119  1.00  1.510          H  
ATOM   3047 2HG1 VAL A 192      -9.667 -12.521 -13.953  1.00  1.510          H  
ATOM   3048 3HG1 VAL A 192      -9.148 -11.072 -14.842  1.00  1.510          H  
ATOM   3049 1HG2 VAL A 192      -6.928 -10.227 -12.882  1.00  1.510          H  
ATOM   3050 2HG2 VAL A 192      -8.123  -9.115 -13.519  1.00  1.510          H  
ATOM   3051 3HG2 VAL A 192      -7.895  -9.250 -11.782  1.00  1.510          H  
ATOM   3052  N   ASN A 193     -12.211 -11.182 -13.608  1.00  1.220          N  
ATOM   3053  CA  ASN A 193     -13.227 -12.154 -13.920  1.00  1.380          C  
ATOM   3054  C   ASN A 193     -12.851 -12.782 -15.238  1.00  1.440          C  
ATOM   3055  O   ASN A 193     -13.103 -12.217 -16.297  1.00  1.380          O  
ATOM   3056  CB  ASN A 193     -14.605 -11.551 -14.002  1.00  1.870          C  
ATOM   3057  CG  ASN A 193     -15.658 -12.611 -14.249  1.00  1.870          C  
ATOM   3058  OD1 ASN A 193     -15.326 -13.826 -14.349  1.00  1.870          O  
ATOM   3059  ND2 ASN A 193     -16.905 -12.182 -14.367  1.00  1.870          N  
ATOM   3060  H   ASN A 193     -12.110 -10.363 -14.216  1.00  1.460          H  
ATOM   3061  HA  ASN A 193     -13.224 -12.936 -13.159  1.00  1.660          H  
ATOM   3062 1HB  ASN A 193     -14.820 -11.035 -13.078  1.00  2.240          H  
ATOM   3063 2HB  ASN A 193     -14.637 -10.813 -14.803  1.00  2.240          H  
ATOM   3064 1HD2 ASN A 193     -17.656 -12.822 -14.544  1.00  2.240          H  
ATOM   3065 2HD2 ASN A 193     -17.108 -11.202 -14.286  1.00  2.240          H  
ATOM   3066  N   VAL A 194     -12.306 -13.982 -15.189  1.00  1.730          N  
ATOM   3067  CA  VAL A 194     -11.806 -14.656 -16.386  1.00  1.980          C  
ATOM   3068  C   VAL A 194     -12.911 -14.931 -17.420  1.00  1.850          C  
ATOM   3069  O   VAL A 194     -12.632 -15.233 -18.583  1.00  2.090          O  
ATOM   3070  CB  VAL A 194     -11.096 -15.967 -15.986  1.00  2.670          C  
ATOM   3071  CG1 VAL A 194      -9.885 -15.639 -15.071  1.00  2.670          C  
ATOM   3072  CG2 VAL A 194     -12.089 -16.908 -15.278  1.00  2.670          C  
ATOM   3073  H   VAL A 194     -12.182 -14.399 -14.279  1.00  2.080          H  
ATOM   3074  HA  VAL A 194     -11.064 -14.005 -16.853  1.00  2.380          H  
ATOM   3075  HB  VAL A 194     -10.708 -16.451 -16.883  1.00  3.210          H  
ATOM   3076 1HG1 VAL A 194      -9.366 -16.560 -14.806  1.00  3.210          H  
ATOM   3077 2HG1 VAL A 194      -9.199 -14.978 -15.606  1.00  3.210          H  
ATOM   3078 3HG1 VAL A 194     -10.220 -15.144 -14.164  1.00  3.210          H  
ATOM   3079 1HG2 VAL A 194     -11.577 -17.831 -15.009  1.00  3.210          H  
ATOM   3080 2HG2 VAL A 194     -12.477 -16.439 -14.378  1.00  3.210          H  
ATOM   3081 3HG2 VAL A 194     -12.915 -17.144 -15.943  1.00  3.210          H  
ATOM   3082  N   ARG A 195     -14.174 -14.836 -16.983  1.00  1.660          N  
ATOM   3083  CA  ARG A 195     -15.338 -15.030 -17.834  1.00  1.750          C  
ATOM   3084  C   ARG A 195     -15.692 -13.763 -18.636  1.00  1.630          C  
ATOM   3085  O   ARG A 195     -16.574 -13.799 -19.498  1.00  1.820          O  
ATOM   3086  CB  ARG A 195     -16.526 -15.437 -16.982  1.00  2.410          C  
ATOM   3087  CG  ARG A 195     -16.354 -16.775 -16.283  1.00  2.410          C  
ATOM   3088  CD  ARG A 195     -17.431 -17.054 -15.300  1.00  2.410          C  
ATOM   3089  NE  ARG A 195     -17.369 -16.151 -14.128  1.00  2.410          N  
ATOM   3090  CZ  ARG A 195     -18.267 -16.150 -13.103  1.00  2.410          C  
ATOM   3091  NH1 ARG A 195     -19.288 -16.989 -13.113  1.00  2.410          N  
ATOM   3092  NH2 ARG A 195     -18.124 -15.312 -12.081  1.00  2.410          N  
ATOM   3093  H   ARG A 195     -14.329 -14.579 -16.005  1.00  1.990          H  
ATOM   3094  HA  ARG A 195     -15.118 -15.834 -18.536  1.00  2.100          H  
ATOM   3095 1HB  ARG A 195     -16.734 -14.678 -16.247  1.00  2.900          H  
ATOM   3096 2HB  ARG A 195     -17.407 -15.516 -17.617  1.00  2.900          H  
ATOM   3097 1HG  ARG A 195     -16.347 -17.571 -17.025  1.00  2.900          H  
ATOM   3098 2HG  ARG A 195     -15.409 -16.776 -15.744  1.00  2.900          H  
ATOM   3099 1HD  ARG A 195     -18.396 -16.921 -15.787  1.00  2.900          H  
ATOM   3100 2HD  ARG A 195     -17.334 -18.080 -14.948  1.00  2.900          H  
ATOM   3101  HE  ARG A 195     -16.600 -15.471 -14.091  1.00  2.900          H  
ATOM   3102 1HH1 ARG A 195     -19.411 -17.634 -13.878  1.00  2.900          H  
ATOM   3103 2HH1 ARG A 195     -19.951 -16.989 -12.350  1.00  2.900          H  
ATOM   3104 1HH2 ARG A 195     -17.337 -14.677 -12.037  1.00  2.900          H  
ATOM   3105 2HH2 ARG A 195     -18.792 -15.321 -11.325  1.00  2.900          H  
ATOM   3106  N   THR A 196     -15.032 -12.641 -18.325  1.00  1.400          N  
ATOM   3107  CA  THR A 196     -15.284 -11.362 -18.976  1.00  1.340          C  
ATOM   3108  C   THR A 196     -14.226 -11.093 -20.041  1.00  1.310          C  
ATOM   3109  O   THR A 196     -13.038 -10.910 -19.744  1.00  1.350          O  
ATOM   3110  CB  THR A 196     -15.317 -10.218 -17.929  1.00  1.900          C  
ATOM   3111  OG1 THR A 196     -16.396 -10.440 -17.023  1.00  1.900          O  
ATOM   3112  CG2 THR A 196     -15.481  -8.866 -18.574  1.00  1.900          C  
ATOM   3113  H   THR A 196     -14.296 -12.678 -17.621  1.00  1.680          H  
ATOM   3114  HA  THR A 196     -16.256 -11.405 -19.465  1.00  1.610          H  
ATOM   3115  HB  THR A 196     -14.382 -10.224 -17.367  1.00  2.280          H  
ATOM   3116  HG1 THR A 196     -16.226 -11.237 -16.523  1.00  2.280          H  
ATOM   3117 1HG2 THR A 196     -15.493  -8.101 -17.797  1.00  2.280          H  
ATOM   3118 2HG2 THR A 196     -14.661  -8.686 -19.232  1.00  2.280          H  
ATOM   3119 3HG2 THR A 196     -16.414  -8.839 -19.129  1.00  2.280          H  
ATOM   3120  N   ARG A 197     -14.678 -10.945 -21.289  1.00  1.270          N  
ATOM   3121  CA  ARG A 197     -13.746 -10.750 -22.393  1.00  1.260          C  
ATOM   3122  C   ARG A 197     -12.902  -9.504 -22.195  1.00  1.210          C  
ATOM   3123  O   ARG A 197     -11.705  -9.514 -22.476  1.00  1.180          O  
ATOM   3124  CB  ARG A 197     -14.486 -10.661 -23.722  1.00  1.770          C  
ATOM   3125  CG  ARG A 197     -13.594 -10.471 -24.959  1.00  1.770          C  
ATOM   3126  CD  ARG A 197     -12.723 -11.656 -25.236  1.00  1.770          C  
ATOM   3127  NE  ARG A 197     -11.890 -11.447 -26.410  1.00  1.770          N  
ATOM   3128  CZ  ARG A 197     -11.037 -12.353 -26.931  1.00  1.770          C  
ATOM   3129  NH1 ARG A 197     -10.920 -13.558 -26.390  1.00  1.770          N  
ATOM   3130  NH2 ARG A 197     -10.313 -12.031 -27.992  1.00  1.770          N  
ATOM   3131  H   ARG A 197     -15.667 -11.065 -21.468  1.00  1.520          H  
ATOM   3132  HA  ARG A 197     -13.084 -11.613 -22.419  1.00  1.510          H  
ATOM   3133 1HB  ARG A 197     -15.072 -11.567 -23.873  1.00  2.120          H  
ATOM   3134 2HB  ARG A 197     -15.180  -9.824 -23.695  1.00  2.120          H  
ATOM   3135 1HG  ARG A 197     -14.220 -10.309 -25.832  1.00  2.120          H  
ATOM   3136 2HG  ARG A 197     -12.953  -9.604 -24.825  1.00  2.120          H  
ATOM   3137 1HD  ARG A 197     -12.058 -11.825 -24.395  1.00  2.120          H  
ATOM   3138 2HD  ARG A 197     -13.345 -12.532 -25.403  1.00  2.120          H  
ATOM   3139  HE  ARG A 197     -11.925 -10.511 -26.854  1.00  2.120          H  
ATOM   3140 1HH1 ARG A 197     -11.468 -13.807 -25.581  1.00  2.120          H  
ATOM   3141 2HH1 ARG A 197     -10.279 -14.232 -26.786  1.00  2.120          H  
ATOM   3142 1HH2 ARG A 197     -10.403 -11.108 -28.407  1.00  2.120          H  
ATOM   3143 2HH2 ARG A 197      -9.672 -12.698 -28.390  1.00  2.120          H  
ATOM   3144  N   LEU A 198     -13.509  -8.440 -21.676  1.00  1.230          N  
ATOM   3145  CA  LEU A 198     -12.786  -7.196 -21.451  1.00  1.210          C  
ATOM   3146  C   LEU A 198     -11.582  -7.391 -20.564  1.00  1.150          C  
ATOM   3147  O   LEU A 198     -10.542  -6.780 -20.800  1.00  1.120          O  
ATOM   3148  CB  LEU A 198     -13.682  -6.136 -20.779  1.00  1.700          C  
ATOM   3149  CG  LEU A 198     -13.014  -4.738 -20.422  1.00  1.700          C  
ATOM   3150  CD1 LEU A 198     -12.543  -4.030 -21.665  1.00  1.700          C  
ATOM   3151  CD2 LEU A 198     -14.017  -3.864 -19.660  1.00  1.700          C  
ATOM   3152  H   LEU A 198     -14.490  -8.506 -21.453  1.00  1.480          H  
ATOM   3153  HA  LEU A 198     -12.447  -6.831 -22.420  1.00  1.450          H  
ATOM   3154 1HB  LEU A 198     -14.518  -5.938 -21.444  1.00  2.040          H  
ATOM   3155 2HB  LEU A 198     -14.063  -6.542 -19.854  1.00  2.040          H  
ATOM   3156  HG  LEU A 198     -12.138  -4.907 -19.784  1.00  2.040          H  
ATOM   3157 1HD1 LEU A 198     -12.104  -3.098 -21.359  1.00  2.040          H  
ATOM   3158 2HD1 LEU A 198     -11.806  -4.631 -22.188  1.00  2.040          H  
ATOM   3159 3HD1 LEU A 198     -13.388  -3.840 -22.320  1.00  2.040          H  
ATOM   3160 1HD2 LEU A 198     -13.553  -2.915 -19.403  1.00  2.040          H  
ATOM   3161 2HD2 LEU A 198     -14.885  -3.669 -20.276  1.00  2.040          H  
ATOM   3162 3HD2 LEU A 198     -14.327  -4.372 -18.748  1.00  2.040          H  
ATOM   3163  N   HIS A 199     -11.710  -8.200 -19.510  1.00  1.200          N  
ATOM   3164  CA  HIS A 199     -10.609  -8.329 -18.584  1.00  1.170          C  
ATOM   3165  C   HIS A 199      -9.489  -9.080 -19.240  1.00  1.110          C  
ATOM   3166  O   HIS A 199      -8.315  -8.733 -19.096  1.00  1.090          O  
ATOM   3167  CB  HIS A 199     -11.043  -9.051 -17.307  1.00  1.650          C  
ATOM   3168  CG  HIS A 199     -11.954  -8.235 -16.449  1.00  1.650          C  
ATOM   3169  ND1 HIS A 199     -12.454  -8.696 -15.249  1.00  1.650          N  
ATOM   3170  CD2 HIS A 199     -12.460  -6.975 -16.612  1.00  1.650          C  
ATOM   3171  CE1 HIS A 199     -13.220  -7.758 -14.705  1.00  1.650          C  
ATOM   3172  NE2 HIS A 199     -13.235  -6.708 -15.513  1.00  1.650          N  
ATOM   3173  H   HIS A 199     -12.540  -8.771 -19.375  1.00  1.440          H  
ATOM   3174  HA  HIS A 199     -10.233  -7.341 -18.314  1.00  1.400          H  
ATOM   3175 1HB  HIS A 199     -11.561  -9.983 -17.573  1.00  1.980          H  
ATOM   3176 2HB  HIS A 199     -10.165  -9.321 -16.724  1.00  1.980          H  
ATOM   3177  HD2 HIS A 199     -12.278  -6.295 -17.450  1.00  1.980          H  
ATOM   3178  HE1 HIS A 199     -13.743  -7.839 -13.748  1.00  1.980          H  
ATOM   3179  HE2 HIS A 199     -13.734  -5.845 -15.345  1.00  1.980          H  
ATOM   3180  N   ASN A 200      -9.838 -10.102 -20.007  1.00  1.100          N  
ATOM   3181  CA  ASN A 200      -8.790 -10.872 -20.641  1.00  1.110          C  
ATOM   3182  C   ASN A 200      -8.067 -10.035 -21.706  1.00  1.050          C  
ATOM   3183  O   ASN A 200      -6.829 -10.045 -21.772  1.00  1.060          O  
ATOM   3184  CB  ASN A 200      -9.386 -12.131 -21.229  1.00  1.550          C  
ATOM   3185  CG  ASN A 200      -9.823 -13.094 -20.141  1.00  1.550          C  
ATOM   3186  OD1 ASN A 200      -9.344 -13.044 -18.999  1.00  1.550          O  
ATOM   3187  ND2 ASN A 200     -10.754 -13.946 -20.475  1.00  1.550          N  
ATOM   3188  H   ASN A 200     -10.829 -10.369 -20.074  1.00  1.320          H  
ATOM   3189  HA  ASN A 200      -8.053 -11.146 -19.886  1.00  1.330          H  
ATOM   3190 1HB  ASN A 200     -10.251 -11.868 -21.845  1.00  1.860          H  
ATOM   3191 2HB  ASN A 200      -8.653 -12.617 -21.872  1.00  1.860          H  
ATOM   3192 1HD2 ASN A 200     -11.147 -14.588 -19.781  1.00  1.860          H  
ATOM   3193 2HD2 ASN A 200     -11.125 -13.948 -21.400  1.00  1.860          H  
ATOM   3194  N   GLU A 201      -8.825  -9.267 -22.512  1.00  1.050          N  
ATOM   3195  CA  GLU A 201      -8.186  -8.458 -23.544  1.00  1.060          C  
ATOM   3196  C   GLU A 201      -7.308  -7.380 -22.949  1.00  1.030          C  
ATOM   3197  O   GLU A 201      -6.181  -7.186 -23.411  1.00  1.070          O  
ATOM   3198  CB  GLU A 201      -9.211  -7.774 -24.460  1.00  1.480          C  
ATOM   3199  CG  GLU A 201      -9.973  -8.690 -25.409  1.00  1.480          C  
ATOM   3200  CD  GLU A 201     -10.978  -7.929 -26.266  1.00  1.480          C  
ATOM   3201  OE1 GLU A 201     -11.072  -6.734 -26.108  1.00  1.480          O  
ATOM   3202  OE2 GLU A 201     -11.661  -8.551 -27.059  1.00  1.480          O  
ATOM   3203  H   GLU A 201      -9.846  -9.284 -22.431  1.00  1.260          H  
ATOM   3204  HA  GLU A 201      -7.560  -9.110 -24.151  1.00  1.270          H  
ATOM   3205 1HB  GLU A 201      -9.954  -7.268 -23.836  1.00  1.780          H  
ATOM   3206 2HB  GLU A 201      -8.711  -7.010 -25.054  1.00  1.780          H  
ATOM   3207 1HG  GLU A 201      -9.266  -9.202 -26.059  1.00  1.780          H  
ATOM   3208 2HG  GLU A 201     -10.486  -9.439 -24.818  1.00  1.780          H  
ATOM   3209  N   VAL A 202      -7.790  -6.712 -21.900  1.00  0.990          N  
ATOM   3210  CA  VAL A 202      -7.024  -5.655 -21.280  1.00  0.980          C  
ATOM   3211  C   VAL A 202      -5.779  -6.161 -20.627  1.00  0.930          C  
ATOM   3212  O   VAL A 202      -4.756  -5.495 -20.716  1.00  0.930          O  
ATOM   3213  CB  VAL A 202      -7.830  -4.814 -20.313  1.00  1.380          C  
ATOM   3214  CG1 VAL A 202      -6.890  -3.839 -19.552  1.00  1.380          C  
ATOM   3215  CG2 VAL A 202      -8.831  -4.029 -21.098  1.00  1.380          C  
ATOM   3216  H   VAL A 202      -8.735  -6.914 -21.553  1.00  1.190          H  
ATOM   3217  HA  VAL A 202      -6.717  -4.977 -22.068  1.00  1.180          H  
ATOM   3218  HB  VAL A 202      -8.335  -5.461 -19.608  1.00  1.650          H  
ATOM   3219 1HG1 VAL A 202      -7.458  -3.238 -18.886  1.00  1.650          H  
ATOM   3220 2HG1 VAL A 202      -6.163  -4.387 -18.981  1.00  1.650          H  
ATOM   3221 3HG1 VAL A 202      -6.381  -3.196 -20.265  1.00  1.650          H  
ATOM   3222 1HG2 VAL A 202      -9.421  -3.438 -20.429  1.00  1.650          H  
ATOM   3223 2HG2 VAL A 202      -8.303  -3.394 -21.795  1.00  1.650          H  
ATOM   3224 3HG2 VAL A 202      -9.476  -4.706 -21.640  1.00  1.650          H  
ATOM   3225  N   ILE A 203      -5.823  -7.290 -19.925  1.00  0.920          N  
ATOM   3226  CA  ILE A 203      -4.587  -7.727 -19.316  1.00  0.920          C  
ATOM   3227  C   ILE A 203      -3.559  -7.944 -20.431  1.00  0.960          C  
ATOM   3228  O   ILE A 203      -2.412  -7.532 -20.266  1.00  0.950          O  
ATOM   3229  CB  ILE A 203      -4.751  -8.977 -18.432  1.00  1.290          C  
ATOM   3230  CG1 ILE A 203      -5.621  -8.609 -17.207  1.00  1.290          C  
ATOM   3231  CG2 ILE A 203      -3.335  -9.430 -17.942  1.00  1.290          C  
ATOM   3232  CD1 ILE A 203      -6.140  -9.778 -16.384  1.00  1.290          C  
ATOM   3233  H   ILE A 203      -6.695  -7.822 -19.809  1.00  1.100          H  
ATOM   3234  HA  ILE A 203      -4.222  -6.928 -18.671  1.00  1.100          H  
ATOM   3235  HB  ILE A 203      -5.250  -9.775 -18.993  1.00  1.550          H  
ATOM   3236 1HG1 ILE A 203      -5.043  -7.956 -16.562  1.00  1.550          H  
ATOM   3237 2HG1 ILE A 203      -6.474  -8.065 -17.569  1.00  1.550          H  
ATOM   3238 1HG2 ILE A 203      -3.416 -10.302 -17.302  1.00  1.550          H  
ATOM   3239 2HG2 ILE A 203      -2.718  -9.681 -18.784  1.00  1.550          H  
ATOM   3240 3HG2 ILE A 203      -2.863  -8.615 -17.385  1.00  1.550          H  
ATOM   3241 1HD1 ILE A 203      -6.748  -9.399 -15.573  1.00  1.550          H  
ATOM   3242 2HD1 ILE A 203      -6.751 -10.421 -17.020  1.00  1.550          H  
ATOM   3243 3HD1 ILE A 203      -5.321 -10.352 -15.972  1.00  1.550          H  
ATOM   3244  N   ASP A 204      -3.926  -8.602 -21.553  1.00  1.030          N  
ATOM   3245  CA  ASP A 204      -2.938  -8.755 -22.631  1.00  1.110          C  
ATOM   3246  C   ASP A 204      -2.465  -7.419 -23.227  1.00  1.100          C  
ATOM   3247  O   ASP A 204      -1.263  -7.248 -23.498  1.00  1.150          O  
ATOM   3248  CB  ASP A 204      -3.458  -9.660 -23.756  1.00  1.520          C  
ATOM   3249  CG  ASP A 204      -3.455 -11.209 -23.441  1.00  1.520          C  
ATOM   3250  OD1 ASP A 204      -2.775 -11.665 -22.511  1.00  1.520          O  
ATOM   3251  OD2 ASP A 204      -4.120 -11.911 -24.160  1.00  1.520          O  
ATOM   3252  H   ASP A 204      -4.881  -8.974 -21.658  1.00  1.240          H  
ATOM   3253  HA  ASP A 204      -2.070  -9.235 -22.217  1.00  1.330          H  
ATOM   3254 1HB  ASP A 204      -4.488  -9.364 -23.987  1.00  1.830          H  
ATOM   3255 2HB  ASP A 204      -2.869  -9.489 -24.657  1.00  1.830          H  
ATOM   3256  N   LEU A 205      -3.377  -6.452 -23.400  1.00  1.090          N  
ATOM   3257  CA  LEU A 205      -2.976  -5.156 -23.939  1.00  1.150          C  
ATOM   3258  C   LEU A 205      -2.025  -4.459 -22.978  1.00  1.110          C  
ATOM   3259  O   LEU A 205      -1.026  -3.863 -23.399  1.00  1.180          O  
ATOM   3260  CB  LEU A 205      -4.208  -4.258 -24.126  1.00  1.590          C  
ATOM   3261  CG  LEU A 205      -5.227  -4.637 -25.233  1.00  1.590          C  
ATOM   3262  CD1 LEU A 205      -6.498  -3.781 -25.056  1.00  1.590          C  
ATOM   3263  CD2 LEU A 205      -4.621  -4.393 -26.606  1.00  1.590          C  
ATOM   3264  H   LEU A 205      -4.364  -6.641 -23.200  1.00  1.310          H  
ATOM   3265  HA  LEU A 205      -2.462  -5.311 -24.882  1.00  1.380          H  
ATOM   3266 1HB  LEU A 205      -4.745  -4.236 -23.183  1.00  1.900          H  
ATOM   3267 2HB  LEU A 205      -3.858  -3.252 -24.337  1.00  1.900          H  
ATOM   3268  HG  LEU A 205      -5.493  -5.677 -25.145  1.00  1.900          H  
ATOM   3269 1HD1 LEU A 205      -7.225  -4.047 -25.823  1.00  1.900          H  
ATOM   3270 2HD1 LEU A 205      -6.933  -3.961 -24.082  1.00  1.900          H  
ATOM   3271 3HD1 LEU A 205      -6.246  -2.730 -25.148  1.00  1.900          H  
ATOM   3272 1HD2 LEU A 205      -5.351  -4.658 -27.371  1.00  1.900          H  
ATOM   3273 2HD2 LEU A 205      -4.356  -3.341 -26.708  1.00  1.900          H  
ATOM   3274 3HD2 LEU A 205      -3.734  -5.002 -26.737  1.00  1.900          H  
ATOM   3275  N   ALA A 206      -2.339  -4.548 -21.684  1.00  1.020          N  
ATOM   3276  CA  ALA A 206      -1.549  -3.955 -20.631  1.00  1.020          C  
ATOM   3277  C   ALA A 206      -0.175  -4.591 -20.561  1.00  1.030          C  
ATOM   3278  O   ALA A 206       0.818  -3.882 -20.427  1.00  1.090          O  
ATOM   3279  CB  ALA A 206      -2.270  -4.089 -19.313  1.00  1.430          C  
ATOM   3280  H   ALA A 206      -3.191  -5.038 -21.426  1.00  1.220          H  
ATOM   3281  HA  ALA A 206      -1.426  -2.897 -20.858  1.00  1.220          H  
ATOM   3282 1HB  ALA A 206      -1.695  -3.611 -18.536  1.00  1.710          H  
ATOM   3283 2HB  ALA A 206      -3.237  -3.612 -19.404  1.00  1.710          H  
ATOM   3284 3HB  ALA A 206      -2.405  -5.143 -19.078  1.00  1.710          H  
ATOM   3285  N   LYS A 207      -0.084  -5.926 -20.704  1.00  1.030          N  
ATOM   3286  CA  LYS A 207       1.222  -6.579 -20.694  1.00  1.070          C  
ATOM   3287  C   LYS A 207       2.085  -6.031 -21.811  1.00  1.150          C  
ATOM   3288  O   LYS A 207       3.278  -5.800 -21.612  1.00  1.180          O  
ATOM   3289  CB  LYS A 207       1.112  -8.103 -20.833  1.00  1.480          C  
ATOM   3290  CG  LYS A 207       0.630  -8.869 -19.580  1.00  1.480          C  
ATOM   3291  CD  LYS A 207       0.679 -10.404 -19.772  1.00  1.480          C  
ATOM   3292  CE  LYS A 207      -0.418 -10.848 -20.721  1.00  1.480          C  
ATOM   3293  NZ  LYS A 207      -0.609 -12.301 -20.812  1.00  1.480          N  
ATOM   3294  H   LYS A 207      -0.938  -6.490 -20.764  1.00  1.240          H  
ATOM   3295  HA  LYS A 207       1.717  -6.353 -19.752  1.00  1.280          H  
ATOM   3296 1HB  LYS A 207       0.414  -8.309 -21.638  1.00  1.780          H  
ATOM   3297 2HB  LYS A 207       2.078  -8.507 -21.129  1.00  1.780          H  
ATOM   3298 1HG  LYS A 207       1.289  -8.641 -18.763  1.00  1.780          H  
ATOM   3299 2HG  LYS A 207      -0.372  -8.557 -19.307  1.00  1.780          H  
ATOM   3300 1HD  LYS A 207       1.647 -10.696 -20.179  1.00  1.780          H  
ATOM   3301 2HD  LYS A 207       0.540 -10.898 -18.811  1.00  1.780          H  
ATOM   3302 1HE  LYS A 207      -1.343 -10.408 -20.393  1.00  1.780          H  
ATOM   3303 2HE  LYS A 207      -0.188 -10.489 -21.718  1.00  1.780          H  
ATOM   3304 1HZ  LYS A 207      -1.396 -12.414 -21.484  1.00  1.780          H  
ATOM   3305 2HZ  LYS A 207       0.220 -12.754 -21.156  1.00  1.780          H  
ATOM   3306 3HZ  LYS A 207      -0.862 -12.682 -19.918  1.00  1.780          H  
ATOM   3307  N   THR A 208       1.496  -5.828 -22.993  1.00  1.210          N  
ATOM   3308  CA  THR A 208       2.253  -5.295 -24.118  1.00  1.360          C  
ATOM   3309  C   THR A 208       2.743  -3.874 -23.837  1.00  1.370          C  
ATOM   3310  O   THR A 208       3.928  -3.564 -24.035  1.00  1.490          O  
ATOM   3311  CB  THR A 208       1.402  -5.301 -25.411  1.00  1.840          C  
ATOM   3312  OG1 THR A 208       1.044  -6.653 -25.746  1.00  1.840          O  
ATOM   3313  CG2 THR A 208       2.194  -4.685 -26.567  1.00  1.840          C  
ATOM   3314  H   THR A 208       0.515  -6.104 -23.114  1.00  1.450          H  
ATOM   3315  HA  THR A 208       3.123  -5.928 -24.278  1.00  1.630          H  
ATOM   3316  HB  THR A 208       0.493  -4.725 -25.252  1.00  2.210          H  
ATOM   3317  HG1 THR A 208       0.415  -6.992 -25.088  1.00  2.210          H  
ATOM   3318 1HG2 THR A 208       1.584  -4.701 -27.467  1.00  2.210          H  
ATOM   3319 2HG2 THR A 208       2.459  -3.656 -26.335  1.00  2.210          H  
ATOM   3320 3HG2 THR A 208       3.102  -5.264 -26.733  1.00  2.210          H  
ATOM   3321  N   LYS A 209       1.836  -3.014 -23.364  1.00  1.300          N  
ATOM   3322  CA  LYS A 209       2.175  -1.626 -23.083  1.00  1.370          C  
ATOM   3323  C   LYS A 209       3.214  -1.534 -21.975  1.00  1.280          C  
ATOM   3324  O   LYS A 209       4.097  -0.674 -21.991  1.00  1.380          O  
ATOM   3325  CB  LYS A 209       0.921  -0.843 -22.710  1.00  1.890          C  
ATOM   3326  CG  LYS A 209      -0.041  -0.602 -23.864  1.00  1.890          C  
ATOM   3327  CD  LYS A 209      -1.266   0.193 -23.406  1.00  1.890          C  
ATOM   3328  CE  LYS A 209      -2.292   0.388 -24.534  1.00  1.890          C  
ATOM   3329  NZ  LYS A 209      -1.766   1.244 -25.652  1.00  1.890          N  
ATOM   3330  H   LYS A 209       0.873  -3.341 -23.226  1.00  1.560          H  
ATOM   3331  HA  LYS A 209       2.607  -1.188 -23.982  1.00  1.640          H  
ATOM   3332 1HB  LYS A 209       0.386  -1.375 -21.921  1.00  2.270          H  
ATOM   3333 2HB  LYS A 209       1.202   0.116 -22.325  1.00  2.270          H  
ATOM   3334 1HG  LYS A 209       0.482  -0.055 -24.643  1.00  2.270          H  
ATOM   3335 2HG  LYS A 209      -0.365  -1.558 -24.272  1.00  2.270          H  
ATOM   3336 1HD  LYS A 209      -1.745  -0.345 -22.588  1.00  2.270          H  
ATOM   3337 2HD  LYS A 209      -0.953   1.169 -23.035  1.00  2.270          H  
ATOM   3338 1HE  LYS A 209      -2.571  -0.589 -24.932  1.00  2.270          H  
ATOM   3339 2HE  LYS A 209      -3.179   0.864 -24.120  1.00  2.270          H  
ATOM   3340 1HZ  LYS A 209      -2.480   1.345 -26.362  1.00  2.270          H  
ATOM   3341 2HZ  LYS A 209      -1.520   2.158 -25.295  1.00  2.270          H  
ATOM   3342 3HZ  LYS A 209      -0.952   0.816 -26.061  1.00  2.270          H  
ATOM   3343  N   ALA A 210       3.084  -2.390 -20.969  1.00  1.150          N  
ATOM   3344  CA  ALA A 210       4.026  -2.403 -19.877  1.00  1.110          C  
ATOM   3345  C   ALA A 210       5.410  -2.844 -20.372  1.00  1.060          C  
ATOM   3346  O   ALA A 210       6.414  -2.159 -20.143  1.00  1.070          O  
ATOM   3347  CB  ALA A 210       3.510  -3.325 -18.785  1.00  1.570          C  
ATOM   3348  H   ALA A 210       2.309  -3.048 -20.960  1.00  1.380          H  
ATOM   3349  HA  ALA A 210       4.111  -1.397 -19.480  1.00  1.330          H  
ATOM   3350 1HB  ALA A 210       4.186  -3.333 -17.956  1.00  1.880          H  
ATOM   3351 2HB  ALA A 210       2.534  -2.978 -18.460  1.00  1.880          H  
ATOM   3352 3HB  ALA A 210       3.421  -4.334 -19.184  1.00  1.880          H  
ATOM   3353  N   LYS A 211       5.485  -3.915 -21.175  1.00  1.080          N  
ATOM   3354  CA  LYS A 211       6.794  -4.386 -21.629  1.00  1.120          C  
ATOM   3355  C   LYS A 211       7.547  -3.337 -22.435  1.00  1.180          C  
ATOM   3356  O   LYS A 211       8.756  -3.150 -22.254  1.00  1.280          O  
ATOM   3357  CB  LYS A 211       6.666  -5.688 -22.413  1.00  1.550          C  
ATOM   3358  CG  LYS A 211       6.338  -6.900 -21.537  1.00  1.550          C  
ATOM   3359  CD  LYS A 211       6.168  -8.164 -22.366  1.00  1.550          C  
ATOM   3360  CE  LYS A 211       5.838  -9.369 -21.486  1.00  1.550          C  
ATOM   3361  NZ  LYS A 211       5.666 -10.619 -22.289  1.00  1.550          N  
ATOM   3362  H   LYS A 211       4.645  -4.455 -21.406  1.00  1.300          H  
ATOM   3363  HA  LYS A 211       7.386  -4.603 -20.739  1.00  1.340          H  
ATOM   3364 1HB  LYS A 211       5.865  -5.582 -23.153  1.00  1.860          H  
ATOM   3365 2HB  LYS A 211       7.591  -5.885 -22.950  1.00  1.860          H  
ATOM   3366 1HG  LYS A 211       7.158  -7.048 -20.834  1.00  1.860          H  
ATOM   3367 2HG  LYS A 211       5.441  -6.710 -20.962  1.00  1.860          H  
ATOM   3368 1HD  LYS A 211       5.351  -8.014 -23.075  1.00  1.860          H  
ATOM   3369 2HD  LYS A 211       7.082  -8.364 -22.925  1.00  1.860          H  
ATOM   3370 1HE  LYS A 211       6.644  -9.516 -20.768  1.00  1.860          H  
ATOM   3371 2HE  LYS A 211       4.913  -9.168 -20.944  1.00  1.860          H  
ATOM   3372 1HZ  LYS A 211       5.448 -11.390 -21.671  1.00  1.860          H  
ATOM   3373 2HZ  LYS A 211       4.912 -10.495 -22.950  1.00  1.860          H  
ATOM   3374 3HZ  LYS A 211       6.521 -10.823 -22.788  1.00  1.860          H  
ATOM   3375  N   LYS A 212       6.827  -2.590 -23.270  1.00  1.210          N  
ATOM   3376  CA  LYS A 212       7.416  -1.533 -24.091  1.00  1.360          C  
ATOM   3377  C   LYS A 212       8.046  -0.404 -23.265  1.00  1.310          C  
ATOM   3378  O   LYS A 212       8.792   0.419 -23.800  1.00  1.420          O  
ATOM   3379  CB  LYS A 212       6.386  -0.967 -25.069  1.00  1.840          C  
ATOM   3380  CG  LYS A 212       6.019  -1.919 -26.211  1.00  1.840          C  
ATOM   3381  CD  LYS A 212       4.975  -1.310 -27.143  1.00  1.840          C  
ATOM   3382  CE  LYS A 212       4.679  -2.232 -28.325  1.00  1.840          C  
ATOM   3383  NZ  LYS A 212       3.633  -1.667 -29.230  1.00  1.840          N  
ATOM   3384  H   LYS A 212       5.828  -2.801 -23.380  1.00  1.450          H  
ATOM   3385  HA  LYS A 212       8.212  -1.982 -24.681  1.00  1.630          H  
ATOM   3386 1HB  LYS A 212       5.468  -0.729 -24.522  1.00  2.210          H  
ATOM   3387 2HB  LYS A 212       6.762  -0.041 -25.500  1.00  2.210          H  
ATOM   3388 1HG  LYS A 212       6.917  -2.145 -26.784  1.00  2.210          H  
ATOM   3389 2HG  LYS A 212       5.633  -2.849 -25.799  1.00  2.210          H  
ATOM   3390 1HD  LYS A 212       4.052  -1.145 -26.583  1.00  2.210          H  
ATOM   3391 2HD  LYS A 212       5.332  -0.351 -27.517  1.00  2.210          H  
ATOM   3392 1HE  LYS A 212       5.594  -2.381 -28.895  1.00  2.210          H  
ATOM   3393 2HE  LYS A 212       4.340  -3.193 -27.949  1.00  2.210          H  
ATOM   3394 1HZ  LYS A 212       3.469  -2.306 -29.996  1.00  2.210          H  
ATOM   3395 2HZ  LYS A 212       2.776  -1.536 -28.715  1.00  2.210          H  
ATOM   3396 3HZ  LYS A 212       3.945  -0.778 -29.595  1.00  2.210          H  
ATOM   3397  N   ASN A 213       7.676  -0.318 -21.987  1.00  1.220          N  
ATOM   3398  CA  ASN A 213       8.141   0.686 -21.056  1.00  1.280          C  
ATOM   3399  C   ASN A 213       8.959   0.060 -19.920  1.00  1.170          C  
ATOM   3400  O   ASN A 213       9.157   0.687 -18.878  1.00  1.400          O  
ATOM   3401  CB  ASN A 213       6.946   1.460 -20.541  1.00  1.770          C  
ATOM   3402  CG  ASN A 213       6.351   2.335 -21.617  1.00  1.770          C  
ATOM   3403  OD1 ASN A 213       6.872   3.432 -21.860  1.00  1.770          O  
ATOM   3404  ND2 ASN A 213       5.314   1.893 -22.286  1.00  1.770          N  
ATOM   3405  H   ASN A 213       7.089  -1.054 -21.589  1.00  1.460          H  
ATOM   3406  HA  ASN A 213       8.800   1.373 -21.587  1.00  1.540          H  
ATOM   3407 1HB  ASN A 213       6.181   0.759 -20.188  1.00  2.120          H  
ATOM   3408 2HB  ASN A 213       7.242   2.085 -19.701  1.00  2.120          H  
ATOM   3409 1HD2 ASN A 213       4.916   2.456 -23.008  1.00  2.120          H  
ATOM   3410 2HD2 ASN A 213       4.910   0.977 -22.098  1.00  2.120          H  
ATOM   3411  N   ASN A 214       9.458  -1.168 -20.137  1.00  1.020          N  
ATOM   3412  CA  ASN A 214      10.254  -1.926 -19.166  1.00  1.050          C  
ATOM   3413  C   ASN A 214       9.551  -2.154 -17.818  1.00  0.970          C  
ATOM   3414  O   ASN A 214      10.176  -2.107 -16.753  1.00  1.010          O  
ATOM   3415  CB  ASN A 214      11.597  -1.250 -18.962  1.00  1.460          C  
ATOM   3416  CG  ASN A 214      12.405  -1.214 -20.229  1.00  1.460          C  
ATOM   3417  OD1 ASN A 214      12.497  -2.206 -20.964  1.00  1.460          O  
ATOM   3418  ND2 ASN A 214      12.994  -0.080 -20.507  1.00  1.460          N  
ATOM   3419  H   ASN A 214       9.256  -1.637 -21.025  1.00  1.220          H  
ATOM   3420  HA  ASN A 214      10.435  -2.914 -19.594  1.00  1.260          H  
ATOM   3421 1HB  ASN A 214      11.463  -0.236 -18.594  1.00  1.750          H  
ATOM   3422 2HB  ASN A 214      12.162  -1.795 -18.208  1.00  1.750          H  
ATOM   3423 1HD2 ASN A 214      13.545   0.008 -21.338  1.00  1.750          H  
ATOM   3424 2HD2 ASN A 214      12.893   0.699 -19.890  1.00  1.750          H  
ATOM   3425  N   VAL A 215       8.254  -2.444 -17.885  1.00  0.930          N  
ATOM   3426  CA  VAL A 215       7.392  -2.725 -16.756  1.00  0.920          C  
ATOM   3427  C   VAL A 215       6.726  -4.071 -17.003  1.00  1.050          C  
ATOM   3428  O   VAL A 215       6.529  -4.451 -18.149  1.00  1.170          O  
ATOM   3429  CB  VAL A 215       6.349  -1.605 -16.596  1.00  1.290          C  
ATOM   3430  CG1 VAL A 215       5.428  -1.911 -15.484  1.00  1.290          C  
ATOM   3431  CG2 VAL A 215       7.045  -0.321 -16.344  1.00  1.290          C  
ATOM   3432  H   VAL A 215       7.793  -2.451 -18.799  1.00  1.120          H  
ATOM   3433  HA  VAL A 215       7.995  -2.786 -15.848  1.00  1.100          H  
ATOM   3434  HB  VAL A 215       5.764  -1.516 -17.503  1.00  1.550          H  
ATOM   3435 1HG1 VAL A 215       4.705  -1.110 -15.382  1.00  1.550          H  
ATOM   3436 2HG1 VAL A 215       4.919  -2.817 -15.682  1.00  1.550          H  
ATOM   3437 3HG1 VAL A 215       5.989  -2.016 -14.574  1.00  1.550          H  
ATOM   3438 1HG2 VAL A 215       6.321   0.451 -16.236  1.00  1.550          H  
ATOM   3439 2HG2 VAL A 215       7.637  -0.390 -15.450  1.00  1.550          H  
ATOM   3440 3HG2 VAL A 215       7.688  -0.088 -17.166  1.00  1.550          H  
ATOM   3441  N   ALA A 216       6.449  -4.846 -15.967  1.00  1.190          N  
ATOM   3442  CA  ALA A 216       5.806  -6.125 -16.216  1.00  1.460          C  
ATOM   3443  C   ALA A 216       4.913  -6.555 -15.071  1.00  1.110          C  
ATOM   3444  O   ALA A 216       5.052  -6.085 -13.935  1.00  1.020          O  
ATOM   3445  CB  ALA A 216       6.853  -7.193 -16.464  1.00  1.940          C  
ATOM   3446  H   ALA A 216       6.648  -4.539 -15.022  1.00  1.430          H  
ATOM   3447  HA  ALA A 216       5.181  -6.024 -17.104  1.00  1.750          H  
ATOM   3448 1HB  ALA A 216       6.363  -8.143 -16.679  1.00  2.320          H  
ATOM   3449 2HB  ALA A 216       7.473  -6.903 -17.313  1.00  2.320          H  
ATOM   3450 3HB  ALA A 216       7.472  -7.299 -15.578  1.00  2.320          H  
ATOM   3451  N   PHE A 217       4.012  -7.471 -15.400  1.00  1.320          N  
ATOM   3452  CA  PHE A 217       3.110  -8.082 -14.445  1.00  1.210          C  
ATOM   3453  C   PHE A 217       3.756  -9.261 -13.738  1.00  1.080          C  
ATOM   3454  O   PHE A 217       4.491 -10.041 -14.348  1.00  1.290          O  
ATOM   3455  CB  PHE A 217       1.826  -8.523 -15.159  1.00  1.740          C  
ATOM   3456  CG  PHE A 217       0.891  -7.384 -15.554  1.00  1.740          C  
ATOM   3457  CD1 PHE A 217       1.003  -6.697 -16.740  1.00  1.740          C  
ATOM   3458  CD2 PHE A 217      -0.109  -7.032 -14.704  1.00  1.740          C  
ATOM   3459  CE1 PHE A 217       0.120  -5.682 -17.044  1.00  1.740          C  
ATOM   3460  CE2 PHE A 217      -1.010  -6.025 -14.989  1.00  1.740          C  
ATOM   3461  CZ  PHE A 217      -0.893  -5.347 -16.165  1.00  1.740          C  
ATOM   3462  H   PHE A 217       3.966  -7.776 -16.360  1.00  1.580          H  
ATOM   3463  HA  PHE A 217       2.868  -7.359 -13.687  1.00  1.450          H  
ATOM   3464 1HB  PHE A 217       2.082  -9.084 -16.054  1.00  2.090          H  
ATOM   3465 2HB  PHE A 217       1.277  -9.200 -14.496  1.00  2.090          H  
ATOM   3466  HD1 PHE A 217       1.796  -6.948 -17.429  1.00  2.090          H  
ATOM   3467  HD2 PHE A 217      -0.149  -7.564 -13.782  1.00  2.090          H  
ATOM   3468  HE1 PHE A 217       0.234  -5.145 -17.969  1.00  2.090          H  
ATOM   3469  HE2 PHE A 217      -1.797  -5.766 -14.278  1.00  2.090          H  
ATOM   3470  HZ  PHE A 217      -1.587  -4.545 -16.400  1.00  2.090          H  
ATOM   3471  N   SER A 218       3.487  -9.359 -12.439  1.00  0.890          N  
ATOM   3472  CA  SER A 218       3.961 -10.443 -11.583  1.00  0.970          C  
ATOM   3473  C   SER A 218       2.887 -11.505 -11.440  1.00  1.160          C  
ATOM   3474  O   SER A 218       1.769 -11.342 -11.930  1.00  1.220          O  
ATOM   3475  CB  SER A 218       4.375  -9.937 -10.216  1.00  1.330          C  
ATOM   3476  OG  SER A 218       3.271  -9.516  -9.474  1.00  1.330          O  
ATOM   3477  H   SER A 218       2.872  -8.647 -12.036  1.00  1.070          H  
ATOM   3478  HA  SER A 218       4.832 -10.902 -12.053  1.00  1.160          H  
ATOM   3479 1HB  SER A 218       4.899 -10.725  -9.684  1.00  1.590          H  
ATOM   3480 2HB  SER A 218       5.068  -9.121 -10.337  1.00  1.590          H  
ATOM   3481  HG  SER A 218       3.603  -9.291  -8.599  1.00  1.590          H  
ATOM   3482  N   LYS A 219       3.233 -12.618 -10.805  1.00  1.410          N  
ATOM   3483  CA  LYS A 219       2.274 -13.691 -10.576  1.00  1.780          C  
ATOM   3484  C   LYS A 219       1.247 -13.299  -9.495  1.00  1.990          C  
ATOM   3485  O   LYS A 219       1.665 -12.817  -8.446  1.00  2.800          O  
ATOM   3486  CB  LYS A 219       3.007 -14.942 -10.098  1.00  2.340          C  
ATOM   3487  CG  LYS A 219       3.920 -15.587 -11.118  1.00  2.340          C  
ATOM   3488  CD  LYS A 219       4.652 -16.778 -10.500  1.00  2.340          C  
ATOM   3489  CE  LYS A 219       5.588 -17.452 -11.494  1.00  2.340          C  
ATOM   3490  NZ  LYS A 219       6.400 -18.522 -10.847  1.00  2.340          N  
ATOM   3491  H   LYS A 219       4.176 -12.700 -10.446  1.00  1.690          H  
ATOM   3492  HA  LYS A 219       1.813 -13.905 -11.522  1.00  2.140          H  
ATOM   3493 1HB  LYS A 219       3.610 -14.694  -9.223  1.00  2.810          H  
ATOM   3494 2HB  LYS A 219       2.275 -15.686  -9.780  1.00  2.810          H  
ATOM   3495 1HG  LYS A 219       3.332 -15.921 -11.973  1.00  2.810          H  
ATOM   3496 2HG  LYS A 219       4.653 -14.858 -11.462  1.00  2.810          H  
ATOM   3497 1HD  LYS A 219       5.240 -16.428  -9.644  1.00  2.810          H  
ATOM   3498 2HD  LYS A 219       3.927 -17.509 -10.145  1.00  2.810          H  
ATOM   3499 1HE  LYS A 219       4.995 -17.895 -12.292  1.00  2.810          H  
ATOM   3500 2HE  LYS A 219       6.258 -16.707 -11.922  1.00  2.810          H  
ATOM   3501 1HZ  LYS A 219       7.006 -18.951 -11.534  1.00  2.810          H  
ATOM   3502 2HZ  LYS A 219       6.964 -18.106 -10.112  1.00  2.810          H  
ATOM   3503 3HZ  LYS A 219       5.791 -19.223 -10.452  1.00  2.810          H  
ATOM   3504  N   ASN A 220      -0.077 -13.522  -9.674  1.00  1.800          N  
ATOM   3505  CA  ASN A 220      -0.790 -13.959 -10.881  1.00  1.270          C  
ATOM   3506  C   ASN A 220      -1.885 -12.921 -11.130  1.00  1.030          C  
ATOM   3507  O   ASN A 220      -1.828 -12.162 -12.099  1.00  1.230          O  
ATOM   3508  CB  ASN A 220      -1.334 -15.373 -10.695  1.00  1.990          C  
ATOM   3509  CG  ASN A 220      -1.958 -15.958 -11.931  1.00  1.990          C  
ATOM   3510  OD1 ASN A 220      -1.776 -15.440 -13.036  1.00  1.990          O  
ATOM   3511  ND2 ASN A 220      -2.681 -17.039 -11.767  1.00  1.990          N  
ATOM   3512  H   ASN A 220      -0.658 -13.322  -8.877  1.00  2.160          H  
ATOM   3513  HA  ASN A 220      -0.174 -13.928 -11.765  1.00  1.520          H  
ATOM   3514 1HB  ASN A 220      -0.520 -16.029 -10.376  1.00  2.390          H  
ATOM   3515 2HB  ASN A 220      -2.075 -15.384  -9.894  1.00  2.390          H  
ATOM   3516 1HD2 ASN A 220      -3.119 -17.477 -12.553  1.00  2.390          H  
ATOM   3517 2HD2 ASN A 220      -2.798 -17.426 -10.853  1.00  2.390          H  
ATOM   3518  N   PHE A 221      -2.865 -12.864 -10.224  1.00  0.850          N  
ATOM   3519  CA  PHE A 221      -3.931 -11.864 -10.283  1.00  0.840          C  
ATOM   3520  C   PHE A 221      -4.777 -11.868  -9.029  1.00  0.880          C  
ATOM   3521  O   PHE A 221      -4.778 -12.846  -8.294  1.00  1.050          O  
ATOM   3522  CB  PHE A 221      -4.833 -12.051 -11.508  1.00  1.180          C  
ATOM   3523  CG  PHE A 221      -5.500 -13.346 -11.713  1.00  1.180          C  
ATOM   3524  CD1 PHE A 221      -6.714 -13.637 -11.132  1.00  1.180          C  
ATOM   3525  CD2 PHE A 221      -4.936 -14.266 -12.564  1.00  1.180          C  
ATOM   3526  CE1 PHE A 221      -7.333 -14.835 -11.386  1.00  1.180          C  
ATOM   3527  CE2 PHE A 221      -5.551 -15.461 -12.822  1.00  1.180          C  
ATOM   3528  CZ  PHE A 221      -6.753 -15.748 -12.230  1.00  1.180          C  
ATOM   3529  H   PHE A 221      -2.875 -13.529  -9.463  1.00  1.020          H  
ATOM   3530  HA  PHE A 221      -3.477 -10.877 -10.356  1.00  1.010          H  
ATOM   3531 1HB  PHE A 221      -5.602 -11.298 -11.457  1.00  1.420          H  
ATOM   3532 2HB  PHE A 221      -4.257 -11.872 -12.397  1.00  1.420          H  
ATOM   3533  HD1 PHE A 221      -7.179 -12.918 -10.469  1.00  1.420          H  
ATOM   3534  HD2 PHE A 221      -3.978 -14.029 -13.043  1.00  1.420          H  
ATOM   3535  HE1 PHE A 221      -8.282 -15.066 -10.920  1.00  1.420          H  
ATOM   3536  HE2 PHE A 221      -5.086 -16.178 -13.499  1.00  1.420          H  
ATOM   3537  HZ  PHE A 221      -7.246 -16.695 -12.431  1.00  1.420          H  
ATOM   3538  N   VAL A 222      -5.557 -10.810  -8.812  1.00  0.850          N  
ATOM   3539  CA  VAL A 222      -6.558 -10.861  -7.756  1.00  0.930          C  
ATOM   3540  C   VAL A 222      -7.913 -10.977  -8.435  1.00  0.920          C  
ATOM   3541  O   VAL A 222      -8.303 -10.068  -9.170  1.00  0.900          O  
ATOM   3542  CB  VAL A 222      -6.549  -9.586  -6.881  1.00  1.270          C  
ATOM   3543  CG1 VAL A 222      -7.598  -9.680  -5.825  1.00  1.270          C  
ATOM   3544  CG2 VAL A 222      -5.229  -9.387  -6.269  1.00  1.270          C  
ATOM   3545  H   VAL A 222      -5.474  -9.972  -9.399  1.00  1.020          H  
ATOM   3546  HA  VAL A 222      -6.394 -11.743  -7.131  1.00  1.120          H  
ATOM   3547  HB  VAL A 222      -6.783  -8.749  -7.481  1.00  1.520          H  
ATOM   3548 1HG1 VAL A 222      -7.578  -8.776  -5.237  1.00  1.520          H  
ATOM   3549 2HG1 VAL A 222      -8.582  -9.796  -6.275  1.00  1.520          H  
ATOM   3550 3HG1 VAL A 222      -7.386 -10.538  -5.183  1.00  1.520          H  
ATOM   3551 1HG2 VAL A 222      -5.239  -8.483  -5.666  1.00  1.520          H  
ATOM   3552 2HG2 VAL A 222      -5.004 -10.245  -5.642  1.00  1.520          H  
ATOM   3553 3HG2 VAL A 222      -4.487  -9.287  -7.056  1.00  1.520          H  
ATOM   3554  N   SER A 223      -8.625 -12.059  -8.170  1.00  0.990          N  
ATOM   3555  CA  SER A 223      -9.918 -12.316  -8.783  1.00  1.020          C  
ATOM   3556  C   SER A 223     -11.064 -11.488  -8.225  1.00  1.000          C  
ATOM   3557  O   SER A 223     -10.944 -10.802  -7.204  1.00  1.070          O  
ATOM   3558  CB  SER A 223     -10.248 -13.782  -8.664  1.00  1.420          C  
ATOM   3559  OG  SER A 223     -10.386 -14.148  -7.331  1.00  1.420          O  
ATOM   3560  H   SER A 223      -8.236 -12.781  -7.550  1.00  1.190          H  
ATOM   3561  HA  SER A 223      -9.833 -12.093  -9.841  1.00  1.220          H  
ATOM   3562 1HB  SER A 223     -11.178 -13.981  -9.196  1.00  1.700          H  
ATOM   3563 2HB  SER A 223      -9.474 -14.375  -9.124  1.00  1.700          H  
ATOM   3564  HG  SER A 223      -9.464 -14.313  -7.022  1.00  1.700          H  
ATOM   3565  N   LEU A 224     -12.169 -11.524  -8.953  1.00  0.970          N  
ATOM   3566  CA  LEU A 224     -13.406 -10.873  -8.567  1.00  0.980          C  
ATOM   3567  C   LEU A 224     -14.175 -11.761  -7.594  1.00  0.930          C  
ATOM   3568  O   LEU A 224     -14.422 -12.933  -7.883  1.00  0.970          O  
ATOM   3569  CB  LEU A 224     -14.258 -10.591  -9.820  1.00  1.370          C  
ATOM   3570  CG  LEU A 224     -15.631  -9.873  -9.612  1.00  1.370          C  
ATOM   3571  CD1 LEU A 224     -15.406  -8.449  -9.093  1.00  1.370          C  
ATOM   3572  CD2 LEU A 224     -16.382  -9.837 -10.949  1.00  1.370          C  
ATOM   3573  H   LEU A 224     -12.127 -12.043  -9.831  1.00  1.160          H  
ATOM   3574  HA  LEU A 224     -13.162  -9.941  -8.066  1.00  1.180          H  
ATOM   3575 1HB  LEU A 224     -13.674  -9.984 -10.505  1.00  1.640          H  
ATOM   3576 2HB  LEU A 224     -14.455 -11.544 -10.313  1.00  1.640          H  
ATOM   3577  HG  LEU A 224     -16.225 -10.419  -8.875  1.00  1.640          H  
ATOM   3578 1HD1 LEU A 224     -16.368  -7.958  -8.957  1.00  1.640          H  
ATOM   3579 2HD1 LEU A 224     -14.883  -8.461  -8.144  1.00  1.640          H  
ATOM   3580 3HD1 LEU A 224     -14.822  -7.901  -9.822  1.00  1.640          H  
ATOM   3581 1HD2 LEU A 224     -17.343  -9.343 -10.813  1.00  1.640          H  
ATOM   3582 2HD2 LEU A 224     -15.792  -9.284 -11.684  1.00  1.640          H  
ATOM   3583 3HD2 LEU A 224     -16.544 -10.855 -11.301  1.00  1.640          H  
ATOM   3584  N   THR A 225     -14.545 -11.191  -6.450  1.00  0.970          N  
ATOM   3585  CA  THR A 225     -15.266 -11.890  -5.389  1.00  0.970          C  
ATOM   3586  C   THR A 225     -15.963 -10.936  -4.458  1.00  0.970          C  
ATOM   3587  O   THR A 225     -15.591  -9.767  -4.358  1.00  1.170          O  
ATOM   3588  CB  THR A 225     -14.364 -12.775  -4.524  1.00  1.360          C  
ATOM   3589  OG1 THR A 225     -15.185 -13.498  -3.580  1.00  1.360          O  
ATOM   3590  CG2 THR A 225     -13.383 -11.921  -3.752  1.00  1.360          C  
ATOM   3591  H   THR A 225     -14.303 -10.221  -6.306  1.00  1.160          H  
ATOM   3592  HA  THR A 225     -16.024 -12.522  -5.851  1.00  1.160          H  
ATOM   3593  HB  THR A 225     -13.824 -13.481  -5.160  1.00  1.630          H  
ATOM   3594  HG1 THR A 225     -14.666 -14.232  -3.222  1.00  1.630          H  
ATOM   3595 1HG2 THR A 225     -12.765 -12.567  -3.145  1.00  1.630          H  
ATOM   3596 2HG2 THR A 225     -12.766 -11.372  -4.457  1.00  1.630          H  
ATOM   3597 3HG2 THR A 225     -13.891 -11.220  -3.104  1.00  1.630          H  
ATOM   3598  N   SER A 226     -16.978 -11.444  -3.773  1.00  1.070          N  
ATOM   3599  CA  SER A 226     -17.700 -10.711  -2.745  1.00  1.200          C  
ATOM   3600  C   SER A 226     -17.048 -10.791  -1.345  1.00  1.090          C  
ATOM   3601  O   SER A 226     -17.347  -9.981  -0.460  1.00  1.190          O  
ATOM   3602  CB  SER A 226     -19.116 -11.251  -2.700  1.00  1.630          C  
ATOM   3603  OG  SER A 226     -19.138 -12.583  -2.270  1.00  1.630          O  
ATOM   3604  H   SER A 226     -17.235 -12.411  -3.940  1.00  1.280          H  
ATOM   3605  HA  SER A 226     -17.735  -9.662  -3.039  1.00  1.440          H  
ATOM   3606 1HB  SER A 226     -19.711 -10.661  -2.047  1.00  1.950          H  
ATOM   3607 2HB  SER A 226     -19.555 -11.182  -3.691  1.00  1.950          H  
ATOM   3608  HG  SER A 226     -20.064 -12.840  -2.253  1.00  1.950          H  
ATOM   3609  N   LYS A 227     -16.129 -11.740  -1.137  1.00  1.040          N  
ATOM   3610  CA  LYS A 227     -15.581 -11.929   0.213  1.00  1.060          C  
ATOM   3611  C   LYS A 227     -14.760 -10.756   0.751  1.00  1.010          C  
ATOM   3612  O   LYS A 227     -14.773 -10.491   1.958  1.00  1.090          O  
ATOM   3613  CB  LYS A 227     -14.722 -13.198   0.280  1.00  1.480          C  
ATOM   3614  CG  LYS A 227     -15.476 -14.536   0.161  1.00  1.480          C  
ATOM   3615  CD  LYS A 227     -16.344 -14.832   1.405  1.00  1.480          C  
ATOM   3616  CE  LYS A 227     -16.986 -16.217   1.322  1.00  1.480          C  
ATOM   3617  NZ  LYS A 227     -17.878 -16.496   2.495  1.00  1.480          N  
ATOM   3618  H   LYS A 227     -15.866 -12.358  -1.907  1.00  1.250          H  
ATOM   3619  HA  LYS A 227     -16.424 -12.044   0.890  1.00  1.270          H  
ATOM   3620 1HB  LYS A 227     -13.955 -13.163  -0.497  1.00  1.770          H  
ATOM   3621 2HB  LYS A 227     -14.218 -13.222   1.238  1.00  1.770          H  
ATOM   3622 1HG  LYS A 227     -16.127 -14.500  -0.716  1.00  1.770          H  
ATOM   3623 2HG  LYS A 227     -14.758 -15.343   0.024  1.00  1.770          H  
ATOM   3624 1HD  LYS A 227     -15.728 -14.774   2.307  1.00  1.770          H  
ATOM   3625 2HD  LYS A 227     -17.145 -14.101   1.487  1.00  1.770          H  
ATOM   3626 1HE  LYS A 227     -17.574 -16.282   0.408  1.00  1.770          H  
ATOM   3627 2HE  LYS A 227     -16.199 -16.971   1.292  1.00  1.770          H  
ATOM   3628 1HZ  LYS A 227     -18.281 -17.419   2.402  1.00  1.770          H  
ATOM   3629 2HZ  LYS A 227     -17.345 -16.450   3.353  1.00  1.770          H  
ATOM   3630 3HZ  LYS A 227     -18.620 -15.811   2.527  1.00  1.770          H  
ATOM   3631  N   SER A 228     -14.007 -10.081  -0.110  1.00  1.050          N  
ATOM   3632  CA  SER A 228     -13.159  -8.999   0.351  1.00  1.240          C  
ATOM   3633  C   SER A 228     -13.859  -7.680   0.489  1.00  1.310          C  
ATOM   3634  O   SER A 228     -13.381  -6.793   1.207  1.00  1.550          O  
ATOM   3635  CB  SER A 228     -11.986  -8.854  -0.558  1.00  1.660          C  
ATOM   3636  OG  SER A 228     -12.359  -8.461  -1.842  1.00  1.660          O  
ATOM   3637  H   SER A 228     -14.017 -10.316  -1.092  1.00  1.260          H  
ATOM   3638  HA  SER A 228     -12.785  -9.262   1.333  1.00  1.490          H  
ATOM   3639 1HB  SER A 228     -11.289  -8.138  -0.136  1.00  1.990          H  
ATOM   3640 2HB  SER A 228     -11.508  -9.776  -0.597  1.00  1.990          H  
ATOM   3641  HG  SER A 228     -11.553  -8.566  -2.370  1.00  1.990          H  
ATOM   3642  N   SER A 229     -14.998  -7.508  -0.179  1.00  1.250          N  
ATOM   3643  CA  SER A 229     -15.667  -6.251   0.002  1.00  1.440          C  
ATOM   3644  C   SER A 229     -16.416  -6.374   1.317  1.00  1.210          C  
ATOM   3645  O   SER A 229     -16.512  -5.406   2.076  1.00  1.380          O  
ATOM   3646  CB  SER A 229     -16.560  -5.936  -1.172  1.00  1.940          C  
ATOM   3647  OG  SER A 229     -17.632  -6.817  -1.257  1.00  1.940          O  
ATOM   3648  H   SER A 229     -15.385  -8.213  -0.795  1.00  1.500          H  
ATOM   3649  HA  SER A 229     -14.930  -5.452   0.088  1.00  1.730          H  
ATOM   3650 1HB  SER A 229     -16.906  -4.932  -1.083  1.00  2.330          H  
ATOM   3651 2HB  SER A 229     -15.971  -5.991  -2.089  1.00  2.330          H  
ATOM   3652  HG  SER A 229     -18.150  -6.529  -2.013  1.00  2.330          H  
ATOM   3653  N   ALA A 230     -16.847  -7.605   1.655  1.00  1.010          N  
ATOM   3654  CA  ALA A 230     -17.482  -7.843   2.938  1.00  1.020          C  
ATOM   3655  C   ALA A 230     -16.466  -7.663   4.049  1.00  1.010          C  
ATOM   3656  O   ALA A 230     -16.720  -6.978   5.038  1.00  1.170          O  
ATOM   3657  CB  ALA A 230     -18.039  -9.247   3.016  1.00  1.420          C  
ATOM   3658  H   ALA A 230     -16.791  -8.369   0.975  1.00  1.210          H  
ATOM   3659  HA  ALA A 230     -18.284  -7.116   3.070  1.00  1.220          H  
ATOM   3660 1HB  ALA A 230     -18.505  -9.401   3.977  1.00  1.710          H  
ATOM   3661 2HB  ALA A 230     -18.757  -9.396   2.253  1.00  1.710          H  
ATOM   3662 3HB  ALA A 230     -17.231  -9.965   2.888  1.00  1.710          H  
ATOM   3663  N   ALA A 231     -15.257  -8.221   3.868  1.00  0.990          N  
ATOM   3664  CA  ALA A 231     -14.256  -8.118   4.913  1.00  1.220          C  
ATOM   3665  C   ALA A 231     -13.928  -6.679   5.248  1.00  1.380          C  
ATOM   3666  O   ALA A 231     -13.919  -6.286   6.417  1.00  1.650          O  
ATOM   3667  CB  ALA A 231     -12.972  -8.806   4.475  1.00  1.620          C  
ATOM   3668  H   ALA A 231     -15.068  -8.806   3.050  1.00  1.190          H  
ATOM   3669  HA  ALA A 231     -14.652  -8.601   5.802  1.00  1.460          H  
ATOM   3670 1HB  ALA A 231     -12.234  -8.739   5.278  1.00  1.940          H  
ATOM   3671 2HB  ALA A 231     -13.169  -9.845   4.243  1.00  1.940          H  
ATOM   3672 3HB  ALA A 231     -12.585  -8.312   3.591  1.00  1.940          H  
ATOM   3673  N   VAL A 232     -13.772  -5.834   4.234  1.00  1.430          N  
ATOM   3674  CA  VAL A 232     -13.446  -4.462   4.560  1.00  1.740          C  
ATOM   3675  C   VAL A 232     -14.675  -3.711   5.065  1.00  1.780          C  
ATOM   3676  O   VAL A 232     -14.625  -3.027   6.088  1.00  2.030          O  
ATOM   3677  CB  VAL A 232     -12.810  -3.749   3.354  1.00  2.310          C  
ATOM   3678  CG1 VAL A 232     -12.602  -2.256   3.663  1.00  2.310          C  
ATOM   3679  CG2 VAL A 232     -11.460  -4.431   3.023  1.00  2.310          C  
ATOM   3680  H   VAL A 232     -13.809  -6.158   3.259  1.00  1.720          H  
ATOM   3681  HA  VAL A 232     -12.705  -4.472   5.358  1.00  2.090          H  
ATOM   3682  HB  VAL A 232     -13.478  -3.826   2.495  1.00  2.770          H  
ATOM   3683 1HG1 VAL A 232     -12.158  -1.781   2.794  1.00  2.770          H  
ATOM   3684 2HG1 VAL A 232     -13.546  -1.771   3.882  1.00  2.770          H  
ATOM   3685 3HG1 VAL A 232     -11.934  -2.139   4.520  1.00  2.770          H  
ATOM   3686 1HG2 VAL A 232     -11.001  -3.942   2.160  1.00  2.770          H  
ATOM   3687 2HG2 VAL A 232     -10.793  -4.355   3.881  1.00  2.770          H  
ATOM   3688 3HG2 VAL A 232     -11.631  -5.484   2.790  1.00  2.770          H  
ATOM   3689  N   GLY A 233     -15.782  -3.812   4.354  1.00  1.700          N  
ATOM   3690  CA  GLY A 233     -16.985  -3.097   4.711  1.00  1.970          C  
ATOM   3691  C   GLY A 233     -17.565  -3.417   6.091  1.00  2.000          C  
ATOM   3692  O   GLY A 233     -18.071  -2.530   6.775  1.00  2.390          O  
ATOM   3693  H   GLY A 233     -15.816  -4.396   3.516  1.00  2.040          H  
ATOM   3694 1HA  GLY A 233     -16.786  -2.035   4.660  1.00  2.360          H  
ATOM   3695 2HA  GLY A 233     -17.701  -3.299   3.944  1.00  2.360          H  
ATOM   3696  N   TYR A 234     -17.438  -4.660   6.552  1.00  1.760          N  
ATOM   3697  CA  TYR A 234     -17.936  -5.015   7.877  1.00  1.940          C  
ATOM   3698  C   TYR A 234     -16.857  -4.879   8.937  1.00  2.090          C  
ATOM   3699  O   TYR A 234     -17.052  -5.308  10.077  1.00  2.550          O  
ATOM   3700  CB  TYR A 234     -18.460  -6.455   7.966  1.00  2.640          C  
ATOM   3701  CG  TYR A 234     -19.791  -6.802   7.332  1.00  2.640          C  
ATOM   3702  CD1 TYR A 234     -19.845  -7.658   6.255  1.00  2.640          C  
ATOM   3703  CD2 TYR A 234     -20.967  -6.295   7.879  1.00  2.640          C  
ATOM   3704  CE1 TYR A 234     -21.065  -8.028   5.728  1.00  2.640          C  
ATOM   3705  CE2 TYR A 234     -22.188  -6.652   7.351  1.00  2.640          C  
ATOM   3706  CZ  TYR A 234     -22.248  -7.519   6.286  1.00  2.640          C  
ATOM   3707  OH  TYR A 234     -23.486  -7.878   5.772  1.00  2.640          O  
ATOM   3708  H   TYR A 234     -17.048  -5.394   5.954  1.00  2.110          H  
ATOM   3709  HA  TYR A 234     -18.743  -4.331   8.138  1.00  2.330          H  
ATOM   3710 1HB  TYR A 234     -17.715  -7.094   7.499  1.00  3.170          H  
ATOM   3711 2HB  TYR A 234     -18.512  -6.749   9.011  1.00  3.170          H  
ATOM   3712  HD1 TYR A 234     -18.927  -8.054   5.838  1.00  3.170          H  
ATOM   3713  HD2 TYR A 234     -20.924  -5.622   8.735  1.00  3.170          H  
ATOM   3714  HE1 TYR A 234     -21.108  -8.715   4.883  1.00  3.170          H  
ATOM   3715  HE2 TYR A 234     -23.108  -6.257   7.783  1.00  3.170          H  
ATOM   3716  HH  TYR A 234     -23.380  -8.537   5.069  1.00  3.170          H  
ATOM   3717  N   GLU A 235     -15.717  -4.295   8.569  1.00  2.300          N  
ATOM   3718  CA  GLU A 235     -14.594  -4.100   9.463  1.00  2.550          C  
ATOM   3719  C   GLU A 235     -14.150  -5.402  10.136  1.00  1.910          C  
ATOM   3720  O   GLU A 235     -13.914  -5.451  11.348  1.00  2.210          O  
ATOM   3721  CB  GLU A 235     -14.929  -2.998  10.482  1.00  3.470          C  
ATOM   3722  CG  GLU A 235     -15.218  -1.622   9.815  1.00  3.470          C  
ATOM   3723  CD  GLU A 235     -15.468  -0.491  10.792  1.00  3.470          C  
ATOM   3724  OE1 GLU A 235     -15.642  -0.768  11.954  1.00  3.470          O  
ATOM   3725  OE2 GLU A 235     -15.487   0.645  10.370  1.00  3.470          O  
ATOM   3726  H   GLU A 235     -15.601  -3.945   7.615  1.00  2.760          H  
ATOM   3727  HA  GLU A 235     -13.751  -3.747   8.860  1.00  3.060          H  
ATOM   3728 1HB  GLU A 235     -15.795  -3.287  11.069  1.00  4.160          H  
ATOM   3729 2HB  GLU A 235     -14.089  -2.868  11.167  1.00  4.160          H  
ATOM   3730 1HG  GLU A 235     -14.371  -1.363   9.179  1.00  4.160          H  
ATOM   3731 2HG  GLU A 235     -16.090  -1.733   9.168  1.00  4.160          H  
ATOM   3732  N   LYS A 236     -14.040  -6.464   9.328  1.00  1.680          N  
ATOM   3733  CA  LYS A 236     -13.548  -7.743   9.773  1.00  1.850          C  
ATOM   3734  C   LYS A 236     -12.096  -7.530   9.523  1.00  1.500          C  
ATOM   3735  O   LYS A 236     -11.828  -6.456   8.982  1.00  1.650          O  
ATOM   3736  CB  LYS A 236     -14.127  -8.910   9.006  1.00  2.520          C  
ATOM   3737  CG  LYS A 236     -15.632  -9.049   9.173  1.00  2.520          C  
ATOM   3738  CD  LYS A 236     -16.201 -10.267   8.434  1.00  2.520          C  
ATOM   3739  CE  LYS A 236     -17.716 -10.354   8.603  1.00  2.520          C  
ATOM   3740  NZ  LYS A 236     -18.286 -11.572   7.957  1.00  2.520          N  
ATOM   3741  H   LYS A 236     -14.237  -6.351   8.329  1.00  2.020          H  
ATOM   3742  HA  LYS A 236     -13.716  -7.874  10.844  1.00  2.220          H  
ATOM   3743 1HB  LYS A 236     -13.902  -8.789   7.961  1.00  3.030          H  
ATOM   3744 2HB  LYS A 236     -13.661  -9.822   9.356  1.00  3.030          H  
ATOM   3745 1HG  LYS A 236     -15.862  -9.132  10.233  1.00  3.030          H  
ATOM   3746 2HG  LYS A 236     -16.101  -8.148   8.799  1.00  3.030          H  
ATOM   3747 1HD  LYS A 236     -15.964 -10.194   7.372  1.00  3.030          H  
ATOM   3748 2HD  LYS A 236     -15.755 -11.178   8.830  1.00  3.030          H  
ATOM   3749 1HE  LYS A 236     -17.959 -10.372   9.663  1.00  3.030          H  
ATOM   3750 2HE  LYS A 236     -18.173  -9.479   8.151  1.00  3.030          H  
ATOM   3751 1HZ  LYS A 236     -19.288 -11.586   8.091  1.00  3.030          H  
ATOM   3752 2HZ  LYS A 236     -18.081 -11.567   6.968  1.00  3.030          H  
ATOM   3753 3HZ  LYS A 236     -17.882 -12.398   8.377  1.00  3.030          H  
ATOM   3754  N   LEU A 237     -11.222  -8.496   9.910  1.00  1.420          N  
ATOM   3755  CA  LEU A 237      -9.986  -7.724   9.605  1.00  1.220          C  
ATOM   3756  C   LEU A 237      -9.293  -8.168   8.249  1.00  1.120          C  
ATOM   3757  O   LEU A 237      -9.691  -7.671   7.191  1.00  1.370          O  
ATOM   3758  CB  LEU A 237      -9.185  -7.765  10.924  1.00  1.790          C  
ATOM   3759  CG  LEU A 237      -9.918  -7.109  12.159  1.00  1.790          C  
ATOM   3760  CD1 LEU A 237      -9.056  -7.339  13.360  1.00  1.790          C  
ATOM   3761  CD2 LEU A 237     -10.197  -5.644  11.958  1.00  1.790          C  
ATOM   3762  H   LEU A 237     -10.425  -9.067  10.122  1.00  1.700          H  
ATOM   3763  HA  LEU A 237     -10.092  -6.670   9.506  1.00  1.460          H  
ATOM   3764 1HB  LEU A 237      -9.033  -8.763  11.267  1.00  2.150          H  
ATOM   3765 2HB  LEU A 237      -8.235  -7.240  10.789  1.00  2.150          H  
ATOM   3766  HG  LEU A 237     -10.867  -7.624  12.331  1.00  2.150          H  
ATOM   3767 1HD1 LEU A 237      -9.549  -6.937  14.243  1.00  2.150          H  
ATOM   3768 2HD1 LEU A 237      -8.898  -8.412  13.491  1.00  2.150          H  
ATOM   3769 3HD1 LEU A 237      -8.100  -6.838  13.220  1.00  2.150          H  
ATOM   3770 1HD2 LEU A 237     -10.680  -5.247  12.844  1.00  2.150          H  
ATOM   3771 2HD2 LEU A 237      -9.274  -5.179  11.805  1.00  2.150          H  
ATOM   3772 3HD2 LEU A 237     -10.838  -5.459  11.109  1.00  2.150          H  
ATOM   3773  N   PRO A 238      -8.302  -9.097   8.173  1.00  0.960          N  
ATOM   3774  CA  PRO A 238      -7.699  -9.536   6.919  1.00  0.920          C  
ATOM   3775  C   PRO A 238      -8.581 -10.566   6.228  1.00  0.980          C  
ATOM   3776  O   PRO A 238      -9.338 -11.270   6.909  1.00  1.120          O  
ATOM   3777  CB  PRO A 238      -6.399 -10.142   7.390  1.00  1.380          C  
ATOM   3778  CG  PRO A 238      -6.746 -10.713   8.737  1.00  1.380          C  
ATOM   3779  CD  PRO A 238      -7.687  -9.742   9.340  1.00  1.380          C  
ATOM   3780  HA  PRO A 238      -7.528  -8.664   6.272  1.00  1.100          H  
ATOM   3781 1HB  PRO A 238      -6.040 -10.875   6.670  1.00  1.660          H  
ATOM   3782 2HB  PRO A 238      -5.629  -9.356   7.441  1.00  1.660          H  
ATOM   3783 1HG  PRO A 238      -7.188 -11.689   8.596  1.00  1.660          H  
ATOM   3784 2HG  PRO A 238      -5.867 -10.871   9.341  1.00  1.660          H  
ATOM   3785 1HD  PRO A 238      -8.410 -10.303   9.920  1.00  1.660          H  
ATOM   3786 2HD  PRO A 238      -7.084  -9.041   9.932  1.00  1.660          H  
ATOM   3787  N   ILE A 239      -8.376 -10.783   4.927  1.00  0.950          N  
ATOM   3788  CA  ILE A 239      -9.100 -11.853   4.253  1.00  1.030          C  
ATOM   3789  C   ILE A 239      -8.654 -13.210   4.804  1.00  0.980          C  
ATOM   3790  O   ILE A 239      -9.385 -14.200   4.737  1.00  1.080          O  
ATOM   3791  CB  ILE A 239      -8.906 -11.800   2.719  1.00  1.410          C  
ATOM   3792  CG1 ILE A 239     -10.010 -12.550   1.996  1.00  1.410          C  
ATOM   3793  CG2 ILE A 239      -7.586 -12.475   2.289  1.00  1.410          C  
ATOM   3794  CD1 ILE A 239     -11.423 -11.964   2.103  1.00  1.410          C  
ATOM   3795  H   ILE A 239      -7.738 -10.190   4.386  1.00  1.140          H  
ATOM   3796  HA  ILE A 239     -10.144 -11.722   4.477  1.00  1.240          H  
ATOM   3797  HB  ILE A 239      -8.911 -10.763   2.403  1.00  1.690          H  
ATOM   3798 1HG1 ILE A 239      -9.739 -12.566   0.983  1.00  1.690          H  
ATOM   3799 2HG1 ILE A 239     -10.028 -13.564   2.354  1.00  1.690          H  
ATOM   3800 1HG2 ILE A 239      -7.478 -12.406   1.207  1.00  1.690          H  
ATOM   3801 2HG2 ILE A 239      -6.741 -12.003   2.761  1.00  1.690          H  
ATOM   3802 3HG2 ILE A 239      -7.618 -13.512   2.567  1.00  1.690          H  
ATOM   3803 1HD1 ILE A 239     -12.088 -12.573   1.512  1.00  1.690          H  
ATOM   3804 2HD1 ILE A 239     -11.788 -11.941   3.117  1.00  1.690          H  
ATOM   3805 3HD1 ILE A 239     -11.403 -10.967   1.711  1.00  1.690          H  
ATOM   3806  N   SER A 240      -7.453 -13.245   5.393  1.00  0.940          N  
ATOM   3807  CA  SER A 240      -6.843 -14.421   6.010  1.00  0.990          C  
ATOM   3808  C   SER A 240      -7.632 -14.904   7.238  1.00  1.050          C  
ATOM   3809  O   SER A 240      -7.413 -16.013   7.727  1.00  1.150          O  
ATOM   3810  CB  SER A 240      -5.417 -14.083   6.419  1.00  1.370          C  
ATOM   3811  OG  SER A 240      -5.421 -13.155   7.477  1.00  1.370          O  
ATOM   3812  H   SER A 240      -6.910 -12.390   5.414  1.00  1.130          H  
ATOM   3813  HA  SER A 240      -6.829 -15.228   5.276  1.00  1.190          H  
ATOM   3814 1HB  SER A 240      -4.893 -14.986   6.722  1.00  1.640          H  
ATOM   3815 2HB  SER A 240      -4.888 -13.660   5.564  1.00  1.640          H  
ATOM   3816  HG  SER A 240      -4.504 -12.788   7.593  1.00  1.640          H  
ATOM   3817  N   LEU A 241      -8.514 -14.043   7.759  1.00  1.020          N  
ATOM   3818  CA  LEU A 241      -9.368 -14.324   8.904  1.00  1.100          C  
ATOM   3819  C   LEU A 241     -10.796 -14.605   8.441  1.00  1.140          C  
ATOM   3820  O   LEU A 241     -11.485 -15.466   8.992  1.00  1.280          O  
ATOM   3821  CB  LEU A 241      -9.364 -13.117   9.861  1.00  1.510          C  
ATOM   3822  CG  LEU A 241     -10.236 -13.172  11.147  1.00  1.510          C  
ATOM   3823  CD1 LEU A 241      -9.782 -14.308  12.042  1.00  1.510          C  
ATOM   3824  CD2 LEU A 241     -10.114 -11.812  11.875  1.00  1.510          C  
ATOM   3825  H   LEU A 241      -8.639 -13.148   7.295  1.00  1.220          H  
ATOM   3826  HA  LEU A 241      -8.981 -15.203   9.413  1.00  1.320          H  
ATOM   3827 1HB  LEU A 241      -8.342 -12.953  10.184  1.00  1.810          H  
ATOM   3828 2HB  LEU A 241      -9.688 -12.248   9.289  1.00  1.810          H  
ATOM   3829  HG  LEU A 241     -11.282 -13.350  10.880  1.00  1.810          H  
ATOM   3830 1HD1 LEU A 241     -10.397 -14.331  12.942  1.00  1.810          H  
ATOM   3831 2HD1 LEU A 241      -9.883 -15.259  11.522  1.00  1.810          H  
ATOM   3832 3HD1 LEU A 241      -8.757 -14.155  12.312  1.00  1.810          H  
ATOM   3833 1HD2 LEU A 241     -10.726 -11.824  12.779  1.00  1.810          H  
ATOM   3834 2HD2 LEU A 241      -9.077 -11.629  12.146  1.00  1.810          H  
ATOM   3835 3HD2 LEU A 241     -10.463 -11.026  11.215  1.00  1.810          H  
ATOM   3836  N   VAL A 242     -11.233 -13.829   7.444  1.00  1.100          N  
ATOM   3837  CA  VAL A 242     -12.587 -13.882   6.902  1.00  1.170          C  
ATOM   3838  C   VAL A 242     -12.883 -15.084   5.999  1.00  1.310          C  
ATOM   3839  O   VAL A 242     -13.957 -15.683   6.096  1.00  1.640          O  
ATOM   3840  CB  VAL A 242     -12.864 -12.576   6.134  1.00  1.610          C  
ATOM   3841  CG1 VAL A 242     -14.236 -12.614   5.405  1.00  1.610          C  
ATOM   3842  CG2 VAL A 242     -12.802 -11.447   7.124  1.00  1.610          C  
ATOM   3843  H   VAL A 242     -10.584 -13.132   7.079  1.00  1.320          H  
ATOM   3844  HA  VAL A 242     -13.272 -13.926   7.749  1.00  1.400          H  
ATOM   3845  HB  VAL A 242     -12.107 -12.441   5.384  1.00  1.930          H  
ATOM   3846 1HG1 VAL A 242     -14.399 -11.681   4.873  1.00  1.930          H  
ATOM   3847 2HG1 VAL A 242     -14.264 -13.431   4.682  1.00  1.930          H  
ATOM   3848 3HG1 VAL A 242     -15.027 -12.753   6.135  1.00  1.930          H  
ATOM   3849 1HG2 VAL A 242     -12.973 -10.520   6.627  1.00  1.930          H  
ATOM   3850 2HG2 VAL A 242     -13.564 -11.612   7.868  1.00  1.930          H  
ATOM   3851 3HG2 VAL A 242     -11.826 -11.415   7.609  1.00  1.930          H  
ATOM   3852  N   SER A 243     -11.994 -15.368   5.053  1.00  1.460          N  
ATOM   3853  CA  SER A 243     -12.195 -16.456   4.104  1.00  1.750          C  
ATOM   3854  C   SER A 243     -11.844 -17.824   4.685  1.00  1.330          C  
ATOM   3855  O   SER A 243     -11.227 -17.938   5.745  1.00  1.400          O  
ATOM   3856  CB  SER A 243     -11.389 -16.197   2.846  1.00  2.330          C  
ATOM   3857  OG  SER A 243     -10.007 -16.279   3.092  1.00  2.330          O  
ATOM   3858  H   SER A 243     -11.124 -14.843   5.006  1.00  1.750          H  
ATOM   3859  HA  SER A 243     -13.249 -16.472   3.828  1.00  2.100          H  
ATOM   3860 1HB  SER A 243     -11.662 -16.931   2.093  1.00  2.800          H  
ATOM   3861 2HB  SER A 243     -11.642 -15.221   2.452  1.00  2.800          H  
ATOM   3862  HG  SER A 243      -9.784 -15.537   3.691  1.00  2.800          H  
ATOM   3863  N   SER A 244     -12.246 -18.871   3.967  1.00  1.460          N  
ATOM   3864  CA  SER A 244     -11.954 -20.249   4.327  1.00  1.400          C  
ATOM   3865  C   SER A 244     -10.442 -20.517   4.276  1.00  2.000          C  
ATOM   3866  O   SER A 244      -9.713 -19.831   3.542  1.00  2.310          O  
ATOM   3867  CB  SER A 244     -12.682 -21.194   3.385  1.00  1.980          C  
ATOM   3868  OG  SER A 244     -14.074 -21.053   3.497  1.00  1.980          O  
ATOM   3869  H   SER A 244     -12.795 -18.699   3.141  1.00  1.750          H  
ATOM   3870  HA  SER A 244     -12.339 -20.399   5.328  1.00  1.680          H  
ATOM   3871 1HB  SER A 244     -12.380 -20.997   2.368  1.00  2.380          H  
ATOM   3872 2HB  SER A 244     -12.402 -22.219   3.604  1.00  2.380          H  
ATOM   3873  HG  SER A 244     -14.456 -21.712   2.908  1.00  2.380          H  
ATOM   3874  N   PRO A 245      -9.911 -21.472   5.065  1.00  2.660          N  
ATOM   3875  CA  PRO A 245      -8.523 -21.872   5.017  1.00  3.240          C  
ATOM   3876  C   PRO A 245      -8.160 -22.195   3.587  1.00  3.030          C  
ATOM   3877  O   PRO A 245      -8.906 -22.887   2.896  1.00  3.330          O  
ATOM   3878  CB  PRO A 245      -8.502 -23.108   5.920  1.00  4.860          C  
ATOM   3879  CG  PRO A 245      -9.631 -22.868   6.902  1.00  4.860          C  
ATOM   3880  CD  PRO A 245     -10.716 -22.185   6.090  1.00  4.860          C  
ATOM   3881  HA  PRO A 245      -7.891 -21.058   5.415  1.00  3.890          H  
ATOM   3882 1HB  PRO A 245      -8.642 -24.015   5.311  1.00  5.830          H  
ATOM   3883 2HB  PRO A 245      -7.519 -23.201   6.405  1.00  5.830          H  
ATOM   3884 1HG  PRO A 245      -9.960 -23.824   7.340  1.00  5.830          H  
ATOM   3885 2HG  PRO A 245      -9.279 -22.243   7.738  1.00  5.830          H  
ATOM   3886 1HD  PRO A 245     -11.391 -22.927   5.632  1.00  5.830          H  
ATOM   3887 2HD  PRO A 245     -11.233 -21.493   6.762  1.00  5.830          H  
ATOM   3888  N   SER A 246      -7.017 -21.686   3.162  1.00  3.030          N  
ATOM   3889  CA  SER A 246      -6.488 -21.827   1.805  1.00  3.310          C  
ATOM   3890  C   SER A 246      -7.543 -21.725   0.686  1.00  2.630          C  
ATOM   3891  O   SER A 246      -7.460 -22.455  -0.312  1.00  2.990          O  
ATOM   3892  CB  SER A 246      -5.739 -23.140   1.689  1.00  4.520          C  
ATOM   3893  OG  SER A 246      -4.654 -23.183   2.589  1.00  4.520          O  
ATOM   3894  H   SER A 246      -6.456 -21.179   3.828  1.00  3.640          H  
ATOM   3895  HA  SER A 246      -5.770 -21.021   1.648  1.00  3.970          H  
ATOM   3896 1HB  SER A 246      -6.422 -23.965   1.890  1.00  5.430          H  
ATOM   3897 2HB  SER A 246      -5.370 -23.258   0.670  1.00  5.430          H  
ATOM   3898  HG  SER A 246      -4.218 -24.022   2.433  1.00  5.430          H  
ATOM   3899  N   LYS A 247      -8.465 -20.757   0.799  1.00  1.930          N  
ATOM   3900  CA  LYS A 247      -9.424 -20.432  -0.248  1.00  1.760          C  
ATOM   3901  C   LYS A 247      -8.672 -19.898  -1.457  1.00  1.540          C  
ATOM   3902  O   LYS A 247      -7.701 -19.158  -1.298  1.00  1.380          O  
ATOM   3903  CB  LYS A 247     -10.425 -19.380   0.266  1.00  2.530          C  
ATOM   3904  CG  LYS A 247     -11.573 -18.941  -0.711  1.00  2.530          C  
ATOM   3905  CD  LYS A 247     -12.666 -20.018  -0.874  1.00  2.530          C  
ATOM   3906  CE  LYS A 247     -13.826 -19.514  -1.747  1.00  2.530          C  
ATOM   3907  NZ  LYS A 247     -14.884 -20.560  -1.945  1.00  2.530          N  
ATOM   3908  H   LYS A 247      -8.541 -20.242   1.681  1.00  2.320          H  
ATOM   3909  HA  LYS A 247      -9.951 -21.343  -0.536  1.00  2.110          H  
ATOM   3910 1HB  LYS A 247     -10.884 -19.750   1.171  1.00  3.040          H  
ATOM   3911 2HB  LYS A 247      -9.874 -18.481   0.550  1.00  3.040          H  
ATOM   3912 1HG  LYS A 247     -12.037 -18.041  -0.308  1.00  3.040          H  
ATOM   3913 2HG  LYS A 247     -11.173 -18.695  -1.684  1.00  3.040          H  
ATOM   3914 1HD  LYS A 247     -12.242 -20.906  -1.337  1.00  3.040          H  
ATOM   3915 2HD  LYS A 247     -13.059 -20.292   0.105  1.00  3.040          H  
ATOM   3916 1HE  LYS A 247     -14.278 -18.644  -1.269  1.00  3.040          H  
ATOM   3917 2HE  LYS A 247     -13.435 -19.220  -2.721  1.00  3.040          H  
ATOM   3918 1HZ  LYS A 247     -15.624 -20.183  -2.522  1.00  3.040          H  
ATOM   3919 2HZ  LYS A 247     -14.487 -21.370  -2.399  1.00  3.040          H  
ATOM   3920 3HZ  LYS A 247     -15.266 -20.832  -1.050  1.00  3.040          H  
ATOM   3921  N   LYS A 248      -9.124 -20.217  -2.674  1.00  1.610          N  
ATOM   3922  CA  LYS A 248      -8.464 -19.709  -3.879  1.00  1.560          C  
ATOM   3923  C   LYS A 248      -8.101 -18.219  -3.814  1.00  1.250          C  
ATOM   3924  O   LYS A 248      -6.993 -17.846  -4.190  1.00  1.180          O  
ATOM   3925  CB  LYS A 248      -9.361 -19.941  -5.096  1.00  2.200          C  
ATOM   3926  CG  LYS A 248      -8.764 -19.484  -6.428  1.00  2.200          C  
ATOM   3927  CD  LYS A 248      -9.713 -19.782  -7.584  1.00  2.200          C  
ATOM   3928  CE  LYS A 248      -9.150 -19.282  -8.906  1.00  2.200          C  
ATOM   3929  NZ  LYS A 248     -10.072 -19.558 -10.041  1.00  2.200          N  
ATOM   3930  H   LYS A 248      -9.903 -20.855  -2.774  1.00  1.930          H  
ATOM   3931  HA  LYS A 248      -7.543 -20.271  -4.018  1.00  1.870          H  
ATOM   3932 1HB  LYS A 248      -9.590 -21.004  -5.178  1.00  2.640          H  
ATOM   3933 2HB  LYS A 248     -10.304 -19.414  -4.958  1.00  2.640          H  
ATOM   3934 1HG  LYS A 248      -8.571 -18.404  -6.408  1.00  2.640          H  
ATOM   3935 2HG  LYS A 248      -7.818 -19.997  -6.593  1.00  2.640          H  
ATOM   3936 1HD  LYS A 248      -9.886 -20.856  -7.651  1.00  2.640          H  
ATOM   3937 2HD  LYS A 248     -10.668 -19.287  -7.401  1.00  2.640          H  
ATOM   3938 1HE  LYS A 248      -8.987 -18.204  -8.838  1.00  2.640          H  
ATOM   3939 2HE  LYS A 248      -8.196 -19.771  -9.097  1.00  2.640          H  
ATOM   3940 1HZ  LYS A 248      -9.661 -19.207 -10.893  1.00  2.640          H  
ATOM   3941 2HZ  LYS A 248     -10.225 -20.554 -10.125  1.00  2.640          H  
ATOM   3942 3HZ  LYS A 248     -10.954 -19.095  -9.876  1.00  2.640          H  
ATOM   3943  N   TYR A 249      -9.028 -17.378  -3.370  1.00  1.190          N  
ATOM   3944  CA  TYR A 249      -8.806 -15.934  -3.307  1.00  1.030          C  
ATOM   3945  C   TYR A 249      -7.609 -15.595  -2.389  1.00  0.990          C  
ATOM   3946  O   TYR A 249      -6.754 -14.764  -2.717  1.00  1.080          O  
ATOM   3947  CB  TYR A 249     -10.110 -15.255  -2.906  1.00  1.510          C  
ATOM   3948  CG  TYR A 249     -10.053 -13.785  -2.899  1.00  1.510          C  
ATOM   3949  CD1 TYR A 249     -10.007 -13.111  -4.094  1.00  1.510          C  
ATOM   3950  CD2 TYR A 249     -10.082 -13.112  -1.739  1.00  1.510          C  
ATOM   3951  CE1 TYR A 249      -9.977 -11.753  -4.125  1.00  1.510          C  
ATOM   3952  CE2 TYR A 249     -10.059 -11.743  -1.749  1.00  1.510          C  
ATOM   3953  CZ  TYR A 249     -10.005 -11.049  -2.955  1.00  1.510          C  
ATOM   3954  OH  TYR A 249      -9.956  -9.661  -2.995  1.00  1.510          O  
ATOM   3955  H   TYR A 249      -9.920 -17.755  -3.091  1.00  1.430          H  
ATOM   3956  HA  TYR A 249      -8.544 -15.590  -4.310  1.00  1.240          H  
ATOM   3957 1HB  TYR A 249     -10.898 -15.557  -3.598  1.00  1.810          H  
ATOM   3958 2HB  TYR A 249     -10.403 -15.591  -1.911  1.00  1.810          H  
ATOM   3959  HD1 TYR A 249      -9.992 -13.664  -5.018  1.00  1.810          H  
ATOM   3960  HD2 TYR A 249     -10.119 -13.664  -0.811  1.00  1.810          H  
ATOM   3961  HE1 TYR A 249      -9.937 -11.242  -5.072  1.00  1.810          H  
ATOM   3962  HE2 TYR A 249     -10.061 -11.216  -0.816  1.00  1.810          H  
ATOM   3963  HH  TYR A 249      -9.970  -9.377  -3.921  1.00  1.810          H  
ATOM   3964  N   LEU A 250      -7.566 -16.214  -1.212  1.00  1.020          N  
ATOM   3965  CA  LEU A 250      -6.446 -16.027  -0.296  1.00  1.030          C  
ATOM   3966  C   LEU A 250      -5.157 -16.514  -0.936  1.00  0.980          C  
ATOM   3967  O   LEU A 250      -4.113 -15.869  -0.807  1.00  0.980          O  
ATOM   3968  CB  LEU A 250      -6.659 -16.781   1.022  1.00  1.440          C  
ATOM   3969  CG  LEU A 250      -5.465 -16.743   2.066  1.00  1.440          C  
ATOM   3970  CD1 LEU A 250      -5.119 -15.316   2.496  1.00  1.440          C  
ATOM   3971  CD2 LEU A 250      -5.869 -17.572   3.265  1.00  1.440          C  
ATOM   3972  H   LEU A 250      -8.302 -16.864  -0.973  1.00  1.220          H  
ATOM   3973  HA  LEU A 250      -6.357 -14.965  -0.086  1.00  1.240          H  
ATOM   3974 1HB  LEU A 250      -7.545 -16.375   1.513  1.00  1.730          H  
ATOM   3975 2HB  LEU A 250      -6.856 -17.832   0.784  1.00  1.730          H  
ATOM   3976  HG  LEU A 250      -4.571 -17.177   1.609  1.00  1.730          H  
ATOM   3977 1HD1 LEU A 250      -4.295 -15.346   3.209  1.00  1.730          H  
ATOM   3978 2HD1 LEU A 250      -4.816 -14.721   1.634  1.00  1.730          H  
ATOM   3979 3HD1 LEU A 250      -5.972 -14.871   2.963  1.00  1.730          H  
ATOM   3980 1HD2 LEU A 250      -5.057 -17.585   3.993  1.00  1.730          H  
ATOM   3981 2HD2 LEU A 250      -6.764 -17.144   3.723  1.00  1.730          H  
ATOM   3982 3HD2 LEU A 250      -6.083 -18.590   2.939  1.00  1.730          H  
ATOM   3983  N   ASN A 251      -5.227 -17.661  -1.613  1.00  0.980          N  
ATOM   3984  CA  ASN A 251      -4.050 -18.247  -2.227  1.00  1.000          C  
ATOM   3985  C   ASN A 251      -3.473 -17.297  -3.276  1.00  0.980          C  
ATOM   3986  O   ASN A 251      -2.249 -17.209  -3.417  1.00  0.980          O  
ATOM   3987  CB  ASN A 251      -4.404 -19.586  -2.824  1.00  1.390          C  
ATOM   3988  CG  ASN A 251      -4.721 -20.596  -1.760  1.00  1.390          C  
ATOM   3989  OD1 ASN A 251      -4.264 -20.521  -0.609  1.00  1.390          O  
ATOM   3990  ND2 ASN A 251      -5.559 -21.518  -2.124  1.00  1.390          N  
ATOM   3991  H   ASN A 251      -6.127 -18.149  -1.653  1.00  1.180          H  
ATOM   3992  HA  ASN A 251      -3.296 -18.389  -1.466  1.00  1.200          H  
ATOM   3993 1HB  ASN A 251      -5.258 -19.485  -3.478  1.00  1.670          H  
ATOM   3994 2HB  ASN A 251      -3.571 -19.948  -3.424  1.00  1.670          H  
ATOM   3995 1HD2 ASN A 251      -5.907 -22.196  -1.451  1.00  1.670          H  
ATOM   3996 2HD2 ASN A 251      -5.917 -21.531  -3.052  1.00  1.670          H  
ATOM   3997  N   GLU A 252      -4.348 -16.562  -3.984  1.00  1.010          N  
ATOM   3998  CA  GLU A 252      -3.901 -15.580  -4.967  1.00  1.040          C  
ATOM   3999  C   GLU A 252      -3.067 -14.502  -4.271  1.00  1.000          C  
ATOM   4000  O   GLU A 252      -2.002 -14.118  -4.767  1.00  0.980          O  
ATOM   4001  CB  GLU A 252      -5.105 -14.963  -5.697  1.00  1.440          C  
ATOM   4002  CG  GLU A 252      -5.806 -15.914  -6.702  1.00  1.440          C  
ATOM   4003  CD  GLU A 252      -7.142 -15.396  -7.248  1.00  1.440          C  
ATOM   4004  OE1 GLU A 252      -7.643 -14.396  -6.754  1.00  1.440          O  
ATOM   4005  OE2 GLU A 252      -7.668 -16.015  -8.146  1.00  1.440          O  
ATOM   4006  H   GLU A 252      -5.347 -16.760  -3.860  1.00  1.210          H  
ATOM   4007  HA  GLU A 252      -3.269 -16.083  -5.701  1.00  1.250          H  
ATOM   4008 1HB  GLU A 252      -5.845 -14.648  -4.975  1.00  1.730          H  
ATOM   4009 2HB  GLU A 252      -4.782 -14.077  -6.221  1.00  1.730          H  
ATOM   4010 1HG  GLU A 252      -5.130 -16.058  -7.545  1.00  1.730          H  
ATOM   4011 2HG  GLU A 252      -5.954 -16.879  -6.233  1.00  1.730          H  
ATOM   4012  N   TYR A 253      -3.498 -14.061  -3.082  1.00  1.020          N  
ATOM   4013  CA  TYR A 253      -2.709 -13.069  -2.354  1.00  1.020          C  
ATOM   4014  C   TYR A 253      -1.398 -13.639  -1.903  1.00  0.970          C  
ATOM   4015  O   TYR A 253      -0.384 -12.937  -1.927  1.00  0.980          O  
ATOM   4016  CB  TYR A 253      -3.435 -12.507  -1.152  1.00  1.430          C  
ATOM   4017  CG  TYR A 253      -4.438 -11.575  -1.549  1.00  1.430          C  
ATOM   4018  CD1 TYR A 253      -5.714 -11.963  -1.540  1.00  1.430          C  
ATOM   4019  CD2 TYR A 253      -4.087 -10.302  -1.956  1.00  1.430          C  
ATOM   4020  CE1 TYR A 253      -6.654 -11.120  -1.928  1.00  1.430          C  
ATOM   4021  CE2 TYR A 253      -5.067  -9.447  -2.346  1.00  1.430          C  
ATOM   4022  CZ  TYR A 253      -6.345  -9.848  -2.337  1.00  1.430          C  
ATOM   4023  OH  TYR A 253      -7.319  -8.978  -2.742  1.00  1.430          O  
ATOM   4024  H   TYR A 253      -4.422 -14.372  -2.749  1.00  1.220          H  
ATOM   4025  HA  TYR A 253      -2.493 -12.248  -3.028  1.00  1.220          H  
ATOM   4026 1HB  TYR A 253      -3.906 -13.312  -0.588  1.00  1.710          H  
ATOM   4027 2HB  TYR A 253      -2.728 -12.003  -0.491  1.00  1.710          H  
ATOM   4028  HD1 TYR A 253      -5.981 -12.960  -1.225  1.00  1.710          H  
ATOM   4029  HD2 TYR A 253      -3.044  -9.989  -1.967  1.00  1.710          H  
ATOM   4030  HE1 TYR A 253      -7.618 -11.455  -1.916  1.00  1.710          H  
ATOM   4031  HE2 TYR A 253      -4.840  -8.465  -2.665  1.00  1.710          H  
ATOM   4032  HH  TYR A 253      -8.192  -9.397  -2.692  1.00  1.710          H  
ATOM   4033  N   LEU A 254      -1.392 -14.906  -1.498  1.00  0.930          N  
ATOM   4034  CA  LEU A 254      -0.147 -15.494  -1.051  1.00  0.900          C  
ATOM   4035  C   LEU A 254       0.855 -15.496  -2.215  1.00  0.870          C  
ATOM   4036  O   LEU A 254       2.023 -15.168  -2.007  1.00  0.850          O  
ATOM   4037  CB  LEU A 254      -0.381 -16.926  -0.532  1.00  1.270          C  
ATOM   4038  CG  LEU A 254      -1.256 -17.071   0.783  1.00  1.270          C  
ATOM   4039  CD1 LEU A 254      -1.515 -18.548   1.060  1.00  1.270          C  
ATOM   4040  CD2 LEU A 254      -0.581 -16.415   1.976  1.00  1.270          C  
ATOM   4041  H   LEU A 254      -2.285 -15.410  -1.447  1.00  1.120          H  
ATOM   4042  HA  LEU A 254       0.265 -14.880  -0.257  1.00  1.080          H  
ATOM   4043 1HB  LEU A 254      -0.876 -17.488  -1.316  1.00  1.530          H  
ATOM   4044 2HB  LEU A 254       0.577 -17.388  -0.354  1.00  1.530          H  
ATOM   4045  HG  LEU A 254      -2.214 -16.590   0.619  1.00  1.530          H  
ATOM   4046 1HD1 LEU A 254      -2.143 -18.646   1.945  1.00  1.530          H  
ATOM   4047 2HD1 LEU A 254      -2.016 -19.009   0.222  1.00  1.530          H  
ATOM   4048 3HD1 LEU A 254      -0.567 -19.056   1.229  1.00  1.530          H  
ATOM   4049 1HD2 LEU A 254      -1.220 -16.524   2.851  1.00  1.530          H  
ATOM   4050 2HD2 LEU A 254       0.370 -16.883   2.171  1.00  1.530          H  
ATOM   4051 3HD2 LEU A 254      -0.437 -15.374   1.782  1.00  1.530          H  
ATOM   4052  N   GLU A 255       0.403 -15.799  -3.449  1.00  0.880          N  
ATOM   4053  CA  GLU A 255       1.301 -15.768  -4.617  1.00  0.870          C  
ATOM   4054  C   GLU A 255       1.832 -14.355  -4.914  1.00  0.830          C  
ATOM   4055  O   GLU A 255       3.026 -14.180  -5.184  1.00  0.830          O  
ATOM   4056  CB  GLU A 255       0.591 -16.298  -5.870  1.00  1.220          C  
ATOM   4057  CG  GLU A 255       0.314 -17.797  -5.879  1.00  1.220          C  
ATOM   4058  CD  GLU A 255      -0.486 -18.236  -7.088  1.00  1.220          C  
ATOM   4059  OE1 GLU A 255      -1.056 -17.388  -7.737  1.00  1.220          O  
ATOM   4060  OE2 GLU A 255      -0.516 -19.413  -7.366  1.00  1.220          O  
ATOM   4061  H   GLU A 255      -0.569 -16.122  -3.552  1.00  1.060          H  
ATOM   4062  HA  GLU A 255       2.152 -16.413  -4.406  1.00  1.040          H  
ATOM   4063 1HB  GLU A 255      -0.366 -15.786  -5.981  1.00  1.470          H  
ATOM   4064 2HB  GLU A 255       1.188 -16.058  -6.753  1.00  1.470          H  
ATOM   4065 1HG  GLU A 255       1.261 -18.334  -5.865  1.00  1.470          H  
ATOM   4066 2HG  GLU A 255      -0.233 -18.057  -4.973  1.00  1.470          H  
ATOM   4067  N   ILE A 256       0.955 -13.349  -4.803  1.00  0.820          N  
ATOM   4068  CA  ILE A 256       1.321 -11.949  -5.045  1.00  0.810          C  
ATOM   4069  C   ILE A 256       2.345 -11.511  -4.026  1.00  0.790          C  
ATOM   4070  O   ILE A 256       3.340 -10.842  -4.341  1.00  0.790          O  
ATOM   4071  CB  ILE A 256       0.079 -11.034  -4.931  1.00  1.140          C  
ATOM   4072  CG1 ILE A 256      -0.872 -11.333  -6.104  1.00  1.140          C  
ATOM   4073  CG2 ILE A 256       0.505  -9.524  -4.886  1.00  1.140          C  
ATOM   4074  CD1 ILE A 256      -2.270 -10.781  -5.943  1.00  1.140          C  
ATOM   4075  H   ILE A 256      -0.024 -13.587  -4.607  1.00  0.980          H  
ATOM   4076  HA  ILE A 256       1.752 -11.864  -6.042  1.00  0.970          H  
ATOM   4077  HB  ILE A 256      -0.455 -11.278  -4.019  1.00  1.370          H  
ATOM   4078 1HG1 ILE A 256      -0.437 -10.904  -7.010  1.00  1.370          H  
ATOM   4079 2HG1 ILE A 256      -0.938 -12.409  -6.239  1.00  1.370          H  
ATOM   4080 1HG2 ILE A 256      -0.366  -8.902  -4.792  1.00  1.370          H  
ATOM   4081 2HG2 ILE A 256       1.156  -9.331  -4.033  1.00  1.370          H  
ATOM   4082 3HG2 ILE A 256       1.037  -9.274  -5.803  1.00  1.370          H  
ATOM   4083 1HD1 ILE A 256      -2.849 -11.047  -6.827  1.00  1.370          H  
ATOM   4084 2HD1 ILE A 256      -2.738 -11.217  -5.068  1.00  1.370          H  
ATOM   4085 3HD1 ILE A 256      -2.251  -9.711  -5.831  1.00  1.370          H  
ATOM   4086  N   THR A 257       2.057 -11.850  -2.788  1.00  0.800          N  
ATOM   4087  CA  THR A 257       2.879 -11.516  -1.670  1.00  0.810          C  
ATOM   4088  C   THR A 257       4.230 -12.175  -1.798  1.00  0.800          C  
ATOM   4089  O   THR A 257       5.247 -11.541  -1.526  1.00  0.830          O  
ATOM   4090  CB  THR A 257       2.222 -11.949  -0.388  1.00  1.130          C  
ATOM   4091  OG1 THR A 257       0.958 -11.305  -0.264  1.00  1.130          O  
ATOM   4092  CG2 THR A 257       3.095 -11.522   0.712  1.00  1.130          C  
ATOM   4093  H   THR A 257       1.205 -12.376  -2.609  1.00  0.960          H  
ATOM   4094  HA  THR A 257       3.019 -10.435  -1.651  1.00  0.970          H  
ATOM   4095  HB  THR A 257       2.080 -13.018  -0.375  1.00  1.360          H  
ATOM   4096  HG1 THR A 257       0.334 -11.713  -0.902  1.00  1.360          H  
ATOM   4097 1HG2 THR A 257       2.665 -11.785   1.617  1.00  1.360          H  
ATOM   4098 2HG2 THR A 257       4.064 -11.992   0.636  1.00  1.360          H  
ATOM   4099 3HG2 THR A 257       3.210 -10.461   0.660  1.00  1.360          H  
ATOM   4100  N   LYS A 258       4.255 -13.458  -2.181  1.00  0.800          N  
ATOM   4101  CA  LYS A 258       5.500 -14.173  -2.351  1.00  0.800          C  
ATOM   4102  C   LYS A 258       6.386 -13.425  -3.341  1.00  0.810          C  
ATOM   4103  O   LYS A 258       7.582 -13.277  -3.095  1.00  0.830          O  
ATOM   4104  CB  LYS A 258       5.248 -15.610  -2.794  1.00  1.120          C  
ATOM   4105  CG  LYS A 258       6.498 -16.470  -2.912  1.00  1.120          C  
ATOM   4106  CD  LYS A 258       6.132 -17.918  -3.257  1.00  1.120          C  
ATOM   4107  CE  LYS A 258       7.375 -18.788  -3.412  1.00  1.120          C  
ATOM   4108  NZ  LYS A 258       7.028 -20.202  -3.746  1.00  1.120          N  
ATOM   4109  H   LYS A 258       3.378 -13.961  -2.332  1.00  0.960          H  
ATOM   4110  HA  LYS A 258       6.010 -14.207  -1.391  1.00  0.960          H  
ATOM   4111 1HB  LYS A 258       4.561 -16.089  -2.094  1.00  1.340          H  
ATOM   4112 2HB  LYS A 258       4.757 -15.598  -3.767  1.00  1.340          H  
ATOM   4113 1HG  LYS A 258       7.142 -16.068  -3.698  1.00  1.340          H  
ATOM   4114 2HG  LYS A 258       7.047 -16.443  -1.970  1.00  1.340          H  
ATOM   4115 1HD  LYS A 258       5.500 -18.331  -2.469  1.00  1.340          H  
ATOM   4116 2HD  LYS A 258       5.570 -17.930  -4.193  1.00  1.340          H  
ATOM   4117 1HE  LYS A 258       8.000 -18.378  -4.206  1.00  1.340          H  
ATOM   4118 2HE  LYS A 258       7.939 -18.774  -2.478  1.00  1.340          H  
ATOM   4119 1HZ  LYS A 258       7.875 -20.748  -3.840  1.00  1.340          H  
ATOM   4120 2HZ  LYS A 258       6.459 -20.593  -3.009  1.00  1.340          H  
ATOM   4121 3HZ  LYS A 258       6.515 -20.229  -4.616  1.00  1.340          H  
ATOM   4122  N   GLU A 259       5.815 -12.898  -4.436  1.00  0.810          N  
ATOM   4123  CA  GLU A 259       6.646 -12.146  -5.374  1.00  0.850          C  
ATOM   4124  C   GLU A 259       7.249 -10.901  -4.688  1.00  0.860          C  
ATOM   4125  O   GLU A 259       8.439 -10.626  -4.863  1.00  0.910          O  
ATOM   4126  CB  GLU A 259       5.816 -11.727  -6.594  1.00  1.170          C  
ATOM   4127  CG  GLU A 259       5.369 -12.892  -7.489  1.00  1.170          C  
ATOM   4128  CD  GLU A 259       6.474 -13.558  -8.245  1.00  1.170          C  
ATOM   4129  OE1 GLU A 259       7.101 -12.904  -9.045  1.00  1.170          O  
ATOM   4130  OE2 GLU A 259       6.712 -14.719  -7.994  1.00  1.170          O  
ATOM   4131  H   GLU A 259       4.829 -13.105  -4.645  1.00  0.970          H  
ATOM   4132  HA  GLU A 259       7.460 -12.790  -5.707  1.00  1.020          H  
ATOM   4133 1HB  GLU A 259       4.919 -11.210  -6.265  1.00  1.410          H  
ATOM   4134 2HB  GLU A 259       6.387 -11.030  -7.205  1.00  1.410          H  
ATOM   4135 1HG  GLU A 259       4.892 -13.640  -6.862  1.00  1.410          H  
ATOM   4136 2HG  GLU A 259       4.615 -12.531  -8.181  1.00  1.410          H  
ATOM   4137  N   ILE A 260       6.466 -10.211  -3.838  1.00  0.860          N  
ATOM   4138  CA  ILE A 260       6.968  -9.031  -3.107  1.00  0.930          C  
ATOM   4139  C   ILE A 260       8.074  -9.440  -2.114  1.00  0.950          C  
ATOM   4140  O   ILE A 260       9.093  -8.748  -1.962  1.00  1.030          O  
ATOM   4141  CB  ILE A 260       5.821  -8.277  -2.366  1.00  1.270          C  
ATOM   4142  CG1 ILE A 260       4.744  -7.703  -3.409  1.00  1.270          C  
ATOM   4143  CG2 ILE A 260       6.380  -7.143  -1.449  1.00  1.270          C  
ATOM   4144  CD1 ILE A 260       5.258  -6.726  -4.486  1.00  1.270          C  
ATOM   4145  H   ILE A 260       5.475 -10.480  -3.788  1.00  1.030          H  
ATOM   4146  HA  ILE A 260       7.419  -8.356  -3.817  1.00  1.120          H  
ATOM   4147  HB  ILE A 260       5.291  -8.990  -1.736  1.00  1.530          H  
ATOM   4148 1HG1 ILE A 260       4.282  -8.546  -3.918  1.00  1.530          H  
ATOM   4149 2HG1 ILE A 260       3.972  -7.186  -2.836  1.00  1.530          H  
ATOM   4150 1HG2 ILE A 260       5.553  -6.663  -0.931  1.00  1.530          H  
ATOM   4151 2HG2 ILE A 260       7.063  -7.556  -0.712  1.00  1.530          H  
ATOM   4152 3HG2 ILE A 260       6.906  -6.408  -2.047  1.00  1.530          H  
ATOM   4153 1HD1 ILE A 260       4.420  -6.413  -5.111  1.00  1.530          H  
ATOM   4154 2HD1 ILE A 260       5.693  -5.863  -4.021  1.00  1.530          H  
ATOM   4155 3HD1 ILE A 260       5.997  -7.209  -5.113  1.00  1.530          H  
ATOM   4156  N   LEU A 261       7.850 -10.554  -1.427  1.00  0.910          N  
ATOM   4157  CA  LEU A 261       8.769 -11.119  -0.452  1.00  0.930          C  
ATOM   4158  C   LEU A 261      10.098 -11.450  -1.147  1.00  0.940          C  
ATOM   4159  O   LEU A 261      11.176 -11.117  -0.633  1.00  0.980          O  
ATOM   4160  CB  LEU A 261       8.094 -12.376   0.145  1.00  1.290          C  
ATOM   4161  CG  LEU A 261       8.776 -13.223   1.236  1.00  1.290          C  
ATOM   4162  CD1 LEU A 261       9.033 -12.396   2.491  1.00  1.290          C  
ATOM   4163  CD2 LEU A 261       7.826 -14.403   1.552  1.00  1.290          C  
ATOM   4164  H   LEU A 261       6.963 -11.029  -1.589  1.00  1.090          H  
ATOM   4165  HA  LEU A 261       8.940 -10.386   0.324  1.00  1.120          H  
ATOM   4166 1HB  LEU A 261       7.116 -12.093   0.507  1.00  1.550          H  
ATOM   4167 2HB  LEU A 261       7.939 -13.054  -0.674  1.00  1.550          H  
ATOM   4168  HG  LEU A 261       9.733 -13.604   0.871  1.00  1.550          H  
ATOM   4169 1HD1 LEU A 261       9.498 -13.025   3.249  1.00  1.550          H  
ATOM   4170 2HD1 LEU A 261       9.695 -11.588   2.252  1.00  1.550          H  
ATOM   4171 3HD1 LEU A 261       8.093 -12.003   2.876  1.00  1.550          H  
ATOM   4172 1HD2 LEU A 261       8.264 -15.046   2.313  1.00  1.550          H  
ATOM   4173 2HD2 LEU A 261       6.875 -14.011   1.913  1.00  1.550          H  
ATOM   4174 3HD2 LEU A 261       7.655 -14.988   0.646  1.00  1.550          H  
ATOM   4175  N   ASN A 262      10.015 -12.056  -2.342  1.00  0.920          N  
ATOM   4176  CA  ASN A 262      11.193 -12.391  -3.125  1.00  0.950          C  
ATOM   4177  C   ASN A 262      11.947 -11.139  -3.564  1.00  0.980          C  
ATOM   4178  O   ASN A 262      13.170 -11.087  -3.417  1.00  1.010          O  
ATOM   4179  CB  ASN A 262      10.815 -13.177  -4.362  1.00  1.320          C  
ATOM   4180  CG  ASN A 262      10.401 -14.590  -4.124  1.00  1.320          C  
ATOM   4181  OD1 ASN A 262      10.700 -15.223  -3.105  1.00  1.320          O  
ATOM   4182  ND2 ASN A 262       9.709 -15.118  -5.095  1.00  1.320          N  
ATOM   4183  H   ASN A 262       9.095 -12.339  -2.684  1.00  1.100          H  
ATOM   4184  HA  ASN A 262      11.861 -12.989  -2.509  1.00  1.140          H  
ATOM   4185 1HB  ASN A 262      10.002 -12.666  -4.871  1.00  1.580          H  
ATOM   4186 2HB  ASN A 262      11.651 -13.183  -5.033  1.00  1.580          H  
ATOM   4187 1HD2 ASN A 262       9.404 -16.065  -5.039  1.00  1.580          H  
ATOM   4188 2HD2 ASN A 262       9.500 -14.570  -5.909  1.00  1.580          H  
ATOM   4189  N   LEU A 263      11.228 -10.080  -3.973  1.00  1.040          N  
ATOM   4190  CA  LEU A 263      11.909  -8.864  -4.406  1.00  1.170          C  
ATOM   4191  C   LEU A 263      12.752  -8.313  -3.286  1.00  1.270          C  
ATOM   4192  O   LEU A 263      13.876  -7.868  -3.513  1.00  1.450          O  
ATOM   4193  CB  LEU A 263      10.910  -7.779  -4.818  1.00  1.590          C  
ATOM   4194  CG  LEU A 263      10.105  -8.008  -6.093  1.00  1.590          C  
ATOM   4195  CD1 LEU A 263       9.050  -6.961  -6.173  1.00  1.590          C  
ATOM   4196  CD2 LEU A 263      10.997  -7.934  -7.325  1.00  1.590          C  
ATOM   4197  H   LEU A 263      10.212 -10.174  -4.083  1.00  1.250          H  
ATOM   4198  HA  LEU A 263      12.561  -9.105  -5.230  1.00  1.400          H  
ATOM   4199 1HB  LEU A 263      10.196  -7.667  -4.008  1.00  1.900          H  
ATOM   4200 2HB  LEU A 263      11.449  -6.840  -4.923  1.00  1.900          H  
ATOM   4201  HG  LEU A 263       9.635  -8.970  -6.051  1.00  1.900          H  
ATOM   4202 1HD1 LEU A 263       8.463  -7.137  -7.057  1.00  1.900          H  
ATOM   4203 2HD1 LEU A 263       8.415  -7.003  -5.304  1.00  1.900          H  
ATOM   4204 3HD1 LEU A 263       9.524  -5.995  -6.227  1.00  1.900          H  
ATOM   4205 1HD2 LEU A 263      10.389  -8.091  -8.216  1.00  1.900          H  
ATOM   4206 2HD2 LEU A 263      11.469  -6.952  -7.376  1.00  1.900          H  
ATOM   4207 3HD2 LEU A 263      11.758  -8.698  -7.281  1.00  1.900          H  
ATOM   4208  N   ALA A 264      12.233  -8.353  -2.062  1.00  1.250          N  
ATOM   4209  CA  ALA A 264      13.028  -7.893  -0.941  1.00  1.440          C  
ATOM   4210  C   ALA A 264      14.270  -8.756  -0.754  1.00  1.560          C  
ATOM   4211  O   ALA A 264      15.387  -8.251  -0.625  1.00  1.800          O  
ATOM   4212  CB  ALA A 264      12.215  -7.951   0.317  1.00  1.940          C  
ATOM   4213  H   ALA A 264      11.262  -8.663  -1.938  1.00  1.500          H  
ATOM   4214  HA  ALA A 264      13.336  -6.868  -1.142  1.00  1.730          H  
ATOM   4215 1HB  ALA A 264      12.799  -7.590   1.158  1.00  2.330          H  
ATOM   4216 2HB  ALA A 264      11.347  -7.355   0.190  1.00  2.330          H  
ATOM   4217 3HB  ALA A 264      11.924  -8.979   0.492  1.00  2.330          H  
ATOM   4218  N   ASN A 265      14.088 -10.078  -0.826  1.00  1.550          N  
ATOM   4219  CA  ASN A 265      15.185 -11.013  -0.621  1.00  1.730          C  
ATOM   4220  C   ASN A 265      16.252 -10.892  -1.701  1.00  2.150          C  
ATOM   4221  O   ASN A 265      17.447 -11.061  -1.441  1.00  2.430          O  
ATOM   4222  CB  ASN A 265      14.651 -12.423  -0.527  1.00  2.350          C  
ATOM   4223  CG  ASN A 265      13.928 -12.661   0.779  1.00  2.350          C  
ATOM   4224  OD1 ASN A 265      14.131 -11.943   1.766  1.00  2.350          O  
ATOM   4225  ND2 ASN A 265      13.091 -13.660   0.809  1.00  2.350          N  
ATOM   4226  H   ASN A 265      13.134 -10.441  -0.939  1.00  1.860          H  
ATOM   4227  HA  ASN A 265      15.659 -10.768   0.328  1.00  2.080          H  
ATOM   4228 1HB  ASN A 265      13.966 -12.605  -1.351  1.00  2.820          H  
ATOM   4229 2HB  ASN A 265      15.474 -13.132  -0.617  1.00  2.820          H  
ATOM   4230 1HD2 ASN A 265      12.594 -13.869   1.649  1.00  2.820          H  
ATOM   4231 2HD2 ASN A 265      12.945 -14.220  -0.003  1.00  2.820          H  
ATOM   4232  N   TYR A 266      15.858 -10.485  -2.900  1.00  2.850          N  
ATOM   4233  CA  TYR A 266      16.785 -10.339  -4.015  1.00  3.900          C  
ATOM   4234  C   TYR A 266      17.867  -9.293  -3.732  1.00  4.230          C  
ATOM   4235  O   TYR A 266      18.906  -9.287  -4.394  1.00  4.770          O  
ATOM   4236  CB  TYR A 266      16.052  -9.939  -5.306  1.00  5.040          C  
ATOM   4237  CG  TYR A 266      15.110 -10.993  -5.946  1.00  5.040          C  
ATOM   4238  CD1 TYR A 266      15.178 -12.356  -5.639  1.00  5.040          C  
ATOM   4239  CD2 TYR A 266      14.178 -10.560  -6.877  1.00  5.040          C  
ATOM   4240  CE1 TYR A 266      14.318 -13.243  -6.256  1.00  5.040          C  
ATOM   4241  CE2 TYR A 266      13.324 -11.449  -7.486  1.00  5.040          C  
ATOM   4242  CZ  TYR A 266      13.391 -12.782  -7.183  1.00  5.040          C  
ATOM   4243  OH  TYR A 266      12.541 -13.673  -7.808  1.00  5.040          O  
ATOM   4244  H   TYR A 266      14.851 -10.387  -3.074  1.00  3.420          H  
ATOM   4245  HA  TYR A 266      17.302 -11.284  -4.164  1.00  4.680          H  
ATOM   4246 1HB  TYR A 266      15.459  -9.048  -5.105  1.00  6.050          H  
ATOM   4247 2HB  TYR A 266      16.790  -9.658  -6.052  1.00  6.050          H  
ATOM   4248  HD1 TYR A 266      15.893 -12.736  -4.921  1.00  6.050          H  
ATOM   4249  HD2 TYR A 266      14.122  -9.502  -7.128  1.00  6.050          H  
ATOM   4250  HE1 TYR A 266      14.371 -14.304  -6.016  1.00  6.050          H  
ATOM   4251  HE2 TYR A 266      12.598 -11.093  -8.215  1.00  6.050          H  
ATOM   4252  HH  TYR A 266      12.678 -14.555  -7.449  1.00  6.050          H  
ATOM   4253  N   ASN A 267      17.614  -8.370  -2.794  1.00  4.360          N  
ATOM   4254  CA  ASN A 267      18.577  -7.330  -2.470  1.00  5.240          C  
ATOM   4255  C   ASN A 267      19.280  -7.610  -1.137  1.00  5.600          C  
ATOM   4256  O   ASN A 267      19.969  -6.740  -0.595  1.00  6.390          O  
ATOM   4257  CB  ASN A 267      17.872  -5.993  -2.425  1.00  6.980          C  
ATOM   4258  CG  ASN A 267      17.379  -5.573  -3.776  1.00  6.980          C  
ATOM   4259  OD1 ASN A 267      18.160  -5.442  -4.729  1.00  6.980          O  
ATOM   4260  ND2 ASN A 267      16.093  -5.354  -3.886  1.00  6.980          N  
ATOM   4261  H   ASN A 267      16.751  -8.419  -2.239  1.00  5.230          H  
ATOM   4262  HA  ASN A 267      19.342  -7.304  -3.246  1.00  6.290          H  
ATOM   4263 1HB  ASN A 267      17.020  -6.065  -1.743  1.00  8.380          H  
ATOM   4264 2HB  ASN A 267      18.545  -5.231  -2.035  1.00  8.380          H  
ATOM   4265 1HD2 ASN A 267      15.708  -5.075  -4.764  1.00  8.380          H  
ATOM   4266 2HD2 ASN A 267      15.492  -5.473  -3.094  1.00  8.380          H  
ATOM   4267  N   VAL A 268      19.081  -8.815  -0.601  1.00  5.390          N  
ATOM   4268  CA  VAL A 268      19.644  -9.222   0.680  1.00  6.150          C  
ATOM   4269  C   VAL A 268      20.480 -10.494   0.571  1.00  6.960          C  
ATOM   4270  O   VAL A 268      21.598 -10.558   1.088  1.00  7.280          O  
ATOM   4271  CB  VAL A 268      18.518  -9.448   1.712  1.00  8.310          C  
ATOM   4272  CG1 VAL A 268      19.102  -9.925   3.049  1.00  8.310          C  
ATOM   4273  CG2 VAL A 268      17.731  -8.167   1.888  1.00  8.310          C  
ATOM   4274  H   VAL A 268      18.513  -9.492  -1.111  1.00  6.470          H  
ATOM   4275  HA  VAL A 268      20.287  -8.421   1.041  1.00  7.380          H  
ATOM   4276  HB  VAL A 268      17.857 -10.227   1.348  1.00  9.970          H  
ATOM   4277 1HG1 VAL A 268      18.290 -10.094   3.755  1.00  9.970          H  
ATOM   4278 2HG1 VAL A 268      19.650 -10.856   2.919  1.00  9.970          H  
ATOM   4279 3HG1 VAL A 268      19.776  -9.166   3.443  1.00  9.970          H  
ATOM   4280 1HG2 VAL A 268      16.926  -8.330   2.601  1.00  9.970          H  
ATOM   4281 2HG2 VAL A 268      18.392  -7.382   2.252  1.00  9.970          H  
ATOM   4282 3HG2 VAL A 268      17.305  -7.862   0.938  1.00  9.970          H  
ATOM   4283  N   HIS A 269      19.880 -11.525  -0.022  1.00  7.580          N  
ATOM   4284  CA  HIS A 269      20.461 -12.853  -0.104  1.00  8.590          C  
ATOM   4285  C   HIS A 269      20.974 -13.167  -1.506  1.00  9.150          C  
ATOM   4286  O   HIS A 269      20.231 -13.713  -2.325  1.00  9.430          O  
ATOM   4287  OXT HIS A 269      22.186 -13.143  -1.715  1.00 12.880          O  
ATOM   4288  CB  HIS A 269      19.403 -13.885   0.286  1.00 10.990          C  
ATOM   4289  CG  HIS A 269      18.903 -13.714   1.676  1.00 10.990          C  
ATOM   4290  ND1 HIS A 269      19.603 -14.147   2.782  1.00 10.990          N  
ATOM   4291  CD2 HIS A 269      17.769 -13.147   2.143  1.00 10.990          C  
ATOM   4292  CE1 HIS A 269      18.916 -13.853   3.871  1.00 10.990          C  
ATOM   4293  NE2 HIS A 269      17.802 -13.245   3.508  1.00 10.990          N  
ATOM   4294  H   HIS A 269      18.962 -11.378  -0.435  1.00  9.100          H  
ATOM   4295  HA  HIS A 269      21.298 -12.930   0.588  1.00 10.310          H  
ATOM   4296 1HB  HIS A 269      18.552 -13.799  -0.393  1.00 13.190          H  
ATOM   4297 2HB  HIS A 269      19.810 -14.888   0.183  1.00 13.190          H  
ATOM   4298  HD1 HIS A 269      20.571 -14.403   2.791  1.00 13.190          H  
ATOM   4299  HD2 HIS A 269      16.926 -12.668   1.650  1.00 13.190          H  
ATOM   4300  HE1 HIS A 269      19.300 -14.113   4.857  1.00 13.190          H  
TER                                                                             
ATOM   4302  N   MET B 270     -30.109  24.259 -12.582  1.00  1.020          N  
ATOM   4303  CA  MET B 270     -29.976  22.985 -11.877  1.00  0.690          C  
ATOM   4304  C   MET B 270     -28.542  22.494 -11.789  1.00  0.610          C  
ATOM   4305  O   MET B 270     -27.999  22.003 -12.786  1.00  0.650          O  
ATOM   4306  CB  MET B 270     -30.800  21.914 -12.577  1.00  1.100          C  
ATOM   4307  CG  MET B 270     -30.742  20.540 -11.925  1.00  1.100          C  
ATOM   4308  SD  MET B 270     -31.537  20.439 -10.356  1.00  1.100          S  
ATOM   4309  CE  MET B 270     -31.524  18.662 -10.206  1.00  1.100          C  
ATOM   4310 1H   MET B 270     -31.009  24.662 -12.365  1.00  1.220          H  
ATOM   4311 2H   MET B 270     -29.383  24.895 -12.288  1.00  1.220          H  
ATOM   4312 3H   MET B 270     -30.044  24.115 -13.592  1.00  1.220          H  
ATOM   4313  HA  MET B 270     -30.340  23.120 -10.858  1.00  0.830          H  
ATOM   4314 1HB  MET B 270     -31.842  22.223 -12.605  1.00  1.320          H  
ATOM   4315 2HB  MET B 270     -30.469  21.815 -13.613  1.00  1.320          H  
ATOM   4316 1HG  MET B 270     -31.150  19.795 -12.564  1.00  1.320          H  
ATOM   4317 2HG  MET B 270     -29.709  20.287 -11.763  1.00  1.320          H  
ATOM   4318 1HE  MET B 270     -32.008  18.390  -9.293  1.00  1.320          H  
ATOM   4319 2HE  MET B 270     -32.067  18.217 -11.043  1.00  1.320          H  
ATOM   4320 3HE  MET B 270     -30.508  18.295 -10.201  1.00  1.320          H  
ATOM   4321  N   ILE B 271     -27.939  22.580 -10.603  1.00  0.560          N  
ATOM   4322  CA  ILE B 271     -26.565  22.088 -10.486  1.00  0.520          C  
ATOM   4323  C   ILE B 271     -26.512  20.747  -9.747  1.00  0.490          C  
ATOM   4324  O   ILE B 271     -26.935  20.632  -8.582  1.00  0.500          O  
ATOM   4325  CB  ILE B 271     -25.616  23.074  -9.756  1.00  0.740          C  
ATOM   4326  CG1 ILE B 271     -25.519  24.415 -10.447  1.00  0.740          C  
ATOM   4327  CG2 ILE B 271     -24.235  22.475  -9.695  1.00  0.740          C  
ATOM   4328  CD1 ILE B 271     -26.232  25.494  -9.710  1.00  0.740          C  
ATOM   4329  H   ILE B 271     -28.437  22.995  -9.796  1.00  0.670          H  
ATOM   4330  HA  ILE B 271     -26.171  21.916 -11.478  1.00  0.620          H  
ATOM   4331  HB  ILE B 271     -26.004  23.270  -8.769  1.00  0.890          H  
ATOM   4332 1HG1 ILE B 271     -24.475  24.691 -10.555  1.00  0.890          H  
ATOM   4333 2HG1 ILE B 271     -25.969  24.344 -11.428  1.00  0.890          H  
ATOM   4334 1HG2 ILE B 271     -23.560  23.138  -9.192  1.00  0.890          H  
ATOM   4335 2HG2 ILE B 271     -24.230  21.524  -9.166  1.00  0.890          H  
ATOM   4336 3HG2 ILE B 271     -23.903  22.320 -10.710  1.00  0.890          H  
ATOM   4337 1HD1 ILE B 271     -26.134  26.431 -10.253  1.00  0.890          H  
ATOM   4338 2HD1 ILE B 271     -27.291  25.240  -9.608  1.00  0.890          H  
ATOM   4339 3HD1 ILE B 271     -25.796  25.606  -8.711  1.00  0.890          H  
ATOM   4340  N   ILE B 272     -25.926  19.747 -10.418  1.00  0.500          N  
ATOM   4341  CA  ILE B 272     -25.809  18.407  -9.867  1.00  0.520          C  
ATOM   4342  C   ILE B 272     -24.349  18.029  -9.712  1.00  0.470          C  
ATOM   4343  O   ILE B 272     -23.609  17.999 -10.703  1.00  0.580          O  
ATOM   4344  CB  ILE B 272     -26.395  17.329 -10.812  1.00  0.720          C  
ATOM   4345  CG1 ILE B 272     -27.798  17.634 -11.191  1.00  0.720          C  
ATOM   4346  CG2 ILE B 272     -26.370  15.964 -10.120  1.00  0.720          C  
ATOM   4347  CD1 ILE B 272     -27.910  18.246 -12.585  1.00  0.720          C  
ATOM   4348  H   ILE B 272     -25.569  19.933 -11.357  1.00  0.600          H  
ATOM   4349  HA  ILE B 272     -26.295  18.371  -8.898  1.00  0.620          H  
ATOM   4350  HB  ILE B 272     -25.802  17.283 -11.726  1.00  0.860          H  
ATOM   4351 1HG1 ILE B 272     -28.375  16.720 -11.153  1.00  0.860          H  
ATOM   4352 2HG1 ILE B 272     -28.212  18.336 -10.472  1.00  0.860          H  
ATOM   4353 1HG2 ILE B 272     -26.778  15.209 -10.785  1.00  0.860          H  
ATOM   4354 2HG2 ILE B 272     -25.354  15.677  -9.850  1.00  0.860          H  
ATOM   4355 3HG2 ILE B 272     -26.979  16.027  -9.221  1.00  0.860          H  
ATOM   4356 1HD1 ILE B 272     -28.943  18.427 -12.785  1.00  0.860          H  
ATOM   4357 2HD1 ILE B 272     -27.357  19.183 -12.641  1.00  0.860          H  
ATOM   4358 3HD1 ILE B 272     -27.512  17.552 -13.326  1.00  0.860          H  
ATOM   4359  N   SER B 273     -23.954  17.662  -8.506  1.00  0.410          N  
ATOM   4360  CA  SER B 273     -22.585  17.210  -8.334  1.00  0.410          C  
ATOM   4361  C   SER B 273     -22.593  15.742  -8.027  1.00  0.390          C  
ATOM   4362  O   SER B 273     -23.535  15.214  -7.433  1.00  0.490          O  
ATOM   4363  CB  SER B 273     -21.849  17.965  -7.251  1.00  0.570          C  
ATOM   4364  OG  SER B 273     -22.463  17.785  -6.014  1.00  0.570          O  
ATOM   4365  H   SER B 273     -24.618  17.706  -7.724  1.00  0.490          H  
ATOM   4366  HA  SER B 273     -22.043  17.352  -9.263  1.00  0.490          H  
ATOM   4367 1HB  SER B 273     -20.819  17.599  -7.204  1.00  0.690          H  
ATOM   4368 2HB  SER B 273     -21.803  19.012  -7.510  1.00  0.690          H  
ATOM   4369  HG  SER B 273     -21.963  18.317  -5.393  1.00  0.690          H  
ATOM   4370  N   PHE B 274     -21.521  15.087  -8.422  1.00  0.330          N  
ATOM   4371  CA  PHE B 274     -21.342  13.670  -8.196  1.00  0.380          C  
ATOM   4372  C   PHE B 274     -20.215  13.494  -7.182  1.00  0.390          C  
ATOM   4373  O   PHE B 274     -19.037  13.794  -7.441  1.00  0.390          O  
ATOM   4374  CB  PHE B 274     -21.084  12.991  -9.547  1.00  0.510          C  
ATOM   4375  CG  PHE B 274     -22.299  13.147 -10.519  1.00  0.510          C  
ATOM   4376  CD1 PHE B 274     -22.455  14.328 -11.274  1.00  0.510          C  
ATOM   4377  CD2 PHE B 274     -23.269  12.142 -10.678  1.00  0.510          C  
ATOM   4378  CE1 PHE B 274     -23.526  14.498 -12.127  1.00  0.510          C  
ATOM   4379  CE2 PHE B 274     -24.347  12.325 -11.555  1.00  0.510          C  
ATOM   4380  CZ  PHE B 274     -24.468  13.501 -12.270  1.00  0.510          C  
ATOM   4381  H   PHE B 274     -20.810  15.611  -8.933  1.00  0.400          H  
ATOM   4382  HA  PHE B 274     -22.258  13.258  -7.774  1.00  0.460          H  
ATOM   4383 1HB  PHE B 274     -20.206  13.421 -10.019  1.00  0.610          H  
ATOM   4384 2HB  PHE B 274     -20.897  11.929  -9.395  1.00  0.610          H  
ATOM   4385  HD1 PHE B 274     -21.722  15.129 -11.174  1.00  0.610          H  
ATOM   4386  HD2 PHE B 274     -23.180  11.213 -10.109  1.00  0.610          H  
ATOM   4387  HE1 PHE B 274     -23.623  15.432 -12.682  1.00  0.610          H  
ATOM   4388  HE2 PHE B 274     -25.098  11.546 -11.674  1.00  0.610          H  
ATOM   4389  HZ  PHE B 274     -25.309  13.646 -12.946  1.00  0.610          H  
ATOM   4390  N   VAL B 275     -20.602  13.079  -5.975  1.00  0.420          N  
ATOM   4391  CA  VAL B 275     -19.676  13.009  -4.847  1.00  0.450          C  
ATOM   4392  C   VAL B 275     -19.583  11.660  -4.162  1.00  0.490          C  
ATOM   4393  O   VAL B 275     -20.552  11.180  -3.581  1.00  0.550          O  
ATOM   4394  CB  VAL B 275     -20.109  14.039  -3.778  1.00  0.620          C  
ATOM   4395  CG1 VAL B 275     -19.182  13.991  -2.553  1.00  0.620          C  
ATOM   4396  CG2 VAL B 275     -20.101  15.426  -4.393  1.00  0.620          C  
ATOM   4397  H   VAL B 275     -21.583  12.805  -5.859  1.00  0.500          H  
ATOM   4398  HA  VAL B 275     -18.683  13.268  -5.206  1.00  0.540          H  
ATOM   4399  HB  VAL B 275     -21.112  13.791  -3.437  1.00  0.740          H  
ATOM   4400 1HG1 VAL B 275     -19.519  14.717  -1.823  1.00  0.740          H  
ATOM   4401 2HG1 VAL B 275     -19.194  13.005  -2.095  1.00  0.740          H  
ATOM   4402 3HG1 VAL B 275     -18.164  14.232  -2.860  1.00  0.740          H  
ATOM   4403 1HG2 VAL B 275     -20.413  16.144  -3.662  1.00  0.740          H  
ATOM   4404 2HG2 VAL B 275     -19.101  15.642  -4.714  1.00  0.740          H  
ATOM   4405 3HG2 VAL B 275     -20.778  15.469  -5.243  1.00  0.740          H  
ATOM   4406  N   ASN B 276     -18.379  11.106  -4.148  1.00  0.540          N  
ATOM   4407  CA  ASN B 276     -18.127   9.847  -3.470  1.00  0.590          C  
ATOM   4408  C   ASN B 276     -16.632   9.669  -3.302  1.00  0.630          C  
ATOM   4409  O   ASN B 276     -15.908   9.653  -4.291  1.00  0.760          O  
ATOM   4410  CB  ASN B 276     -18.768   8.642  -4.157  1.00  0.810          C  
ATOM   4411  CG  ASN B 276     -18.691   7.377  -3.276  1.00  0.810          C  
ATOM   4412  OD1 ASN B 276     -17.788   7.229  -2.441  1.00  0.810          O  
ATOM   4413  ND2 ASN B 276     -19.616   6.471  -3.434  1.00  0.810          N  
ATOM   4414  H   ASN B 276     -17.621  11.580  -4.635  1.00  0.650          H  
ATOM   4415  HA  ASN B 276     -18.534   9.921  -2.478  1.00  0.710          H  
ATOM   4416 1HB  ASN B 276     -19.812   8.842  -4.360  1.00  0.970          H  
ATOM   4417 2HB  ASN B 276     -18.276   8.444  -5.109  1.00  0.970          H  
ATOM   4418 1HD2 ASN B 276     -19.600   5.640  -2.882  1.00  0.970          H  
ATOM   4419 2HD2 ASN B 276     -20.361   6.583  -4.107  1.00  0.970          H  
ATOM   4420  N   ASN B 277     -16.156   9.578  -2.059  1.00  0.680          N  
ATOM   4421  CA  ASN B 277     -14.732   9.446  -1.781  1.00  0.700          C  
ATOM   4422  C   ASN B 277     -14.142   8.103  -2.222  1.00  0.700          C  
ATOM   4423  O   ASN B 277     -12.922   7.921  -2.250  1.00  0.790          O  
ATOM   4424  CB  ASN B 277     -14.481   9.708  -0.329  1.00  0.970          C  
ATOM   4425  CG  ASN B 277     -15.289   8.807   0.516  1.00  0.970          C  
ATOM   4426  OD1 ASN B 277     -16.518   8.826   0.383  1.00  0.970          O  
ATOM   4427  ND2 ASN B 277     -14.672   8.033   1.355  1.00  0.970          N  
ATOM   4428  H   ASN B 277     -16.804   9.588  -1.271  1.00  0.820          H  
ATOM   4429  HA  ASN B 277     -14.222  10.212  -2.342  1.00  0.840          H  
ATOM   4430 1HB  ASN B 277     -13.439   9.527  -0.144  1.00  1.170          H  
ATOM   4431 2HB  ASN B 277     -14.695  10.753  -0.087  1.00  1.170          H  
ATOM   4432 1HD2 ASN B 277     -15.192   7.405   1.935  1.00  1.170          H  
ATOM   4433 2HD2 ASN B 277     -13.675   8.043   1.408  1.00  1.170          H  
ATOM   4434  N   LYS B 278     -15.009   7.149  -2.514  1.00  0.650          N  
ATOM   4435  CA  LYS B 278     -14.601   5.855  -3.015  1.00  0.660          C  
ATOM   4436  C   LYS B 278     -14.554   5.959  -4.536  1.00  0.640          C  
ATOM   4437  O   LYS B 278     -15.574   6.205  -5.177  1.00  0.630          O  
ATOM   4438  CB  LYS B 278     -15.599   4.770  -2.595  1.00  0.920          C  
ATOM   4439  CG  LYS B 278     -15.235   3.340  -2.996  1.00  0.920          C  
ATOM   4440  CD  LYS B 278     -16.303   2.365  -2.485  1.00  0.920          C  
ATOM   4441  CE  LYS B 278     -15.901   0.881  -2.637  1.00  0.920          C  
ATOM   4442  NZ  LYS B 278     -15.969   0.359  -4.033  1.00  0.920          N  
ATOM   4443  H   LYS B 278     -15.999   7.356  -2.436  1.00  0.780          H  
ATOM   4444  HA  LYS B 278     -13.605   5.614  -2.641  1.00  0.790          H  
ATOM   4445 1HB  LYS B 278     -15.726   4.799  -1.513  1.00  1.100          H  
ATOM   4446 2HB  LYS B 278     -16.566   4.987  -3.041  1.00  1.100          H  
ATOM   4447 1HG  LYS B 278     -15.171   3.272  -4.085  1.00  1.100          H  
ATOM   4448 2HG  LYS B 278     -14.265   3.081  -2.572  1.00  1.100          H  
ATOM   4449 1HD  LYS B 278     -16.531   2.580  -1.445  1.00  1.100          H  
ATOM   4450 2HD  LYS B 278     -17.215   2.515  -3.062  1.00  1.100          H  
ATOM   4451 1HE  LYS B 278     -14.884   0.764  -2.273  1.00  1.100          H  
ATOM   4452 2HE  LYS B 278     -16.571   0.279  -2.012  1.00  1.100          H  
ATOM   4453 1HZ  LYS B 278     -15.710  -0.614  -4.019  1.00  1.100          H  
ATOM   4454 2HZ  LYS B 278     -16.927   0.407  -4.403  1.00  1.100          H  
ATOM   4455 3HZ  LYS B 278     -15.372   0.835  -4.681  1.00  1.100          H  
ATOM   4456  N   GLY B 279     -13.386   5.776  -5.130  1.00  0.690          N  
ATOM   4457  CA  GLY B 279     -13.327   5.882  -6.579  1.00  0.710          C  
ATOM   4458  C   GLY B 279     -13.696   4.537  -7.184  1.00  0.690          C  
ATOM   4459  O   GLY B 279     -13.824   3.554  -6.451  1.00  0.690          O  
ATOM   4460  H   GLY B 279     -12.563   5.586  -4.577  1.00  0.830          H  
ATOM   4461 1HA  GLY B 279     -14.022   6.651  -6.920  1.00  0.850          H  
ATOM   4462 2HA  GLY B 279     -12.329   6.182  -6.891  1.00  0.850          H  
ATOM   4463  N   GLY B 280     -13.809   4.488  -8.517  1.00  0.690          N  
ATOM   4464  CA  GLY B 280     -14.125   3.246  -9.224  1.00  0.690          C  
ATOM   4465  C   GLY B 280     -15.576   2.801  -9.054  1.00  0.650          C  
ATOM   4466  O   GLY B 280     -15.883   1.612  -9.134  1.00  0.640          O  
ATOM   4467  H   GLY B 280     -13.666   5.330  -9.049  1.00  0.830          H  
ATOM   4468 1HA  GLY B 280     -13.908   3.381 -10.282  1.00  0.830          H  
ATOM   4469 2HA  GLY B 280     -13.463   2.461  -8.889  1.00  0.830          H  
ATOM   4470  N   VAL B 281     -16.477   3.761  -8.841  1.00  0.690          N  
ATOM   4471  CA  VAL B 281     -17.888   3.472  -8.599  1.00  0.690          C  
ATOM   4472  C   VAL B 281     -18.791   3.982  -9.721  1.00  0.620          C  
ATOM   4473  O   VAL B 281     -19.999   4.105  -9.522  1.00  0.590          O  
ATOM   4474  CB  VAL B 281     -18.339   4.127  -7.266  1.00  0.970          C  
ATOM   4475  CG1 VAL B 281     -17.555   3.535  -6.102  1.00  0.970          C  
ATOM   4476  CG2 VAL B 281     -18.139   5.652  -7.309  1.00  0.970          C  
ATOM   4477  H   VAL B 281     -16.177   4.722  -8.839  1.00  0.830          H  
ATOM   4478  HA  VAL B 281     -18.011   2.389  -8.519  1.00  0.830          H  
ATOM   4479  HB  VAL B 281     -19.392   3.901  -7.107  1.00  1.160          H  
ATOM   4480 1HG1 VAL B 281     -17.891   3.985  -5.168  1.00  1.160          H  
ATOM   4481 2HG1 VAL B 281     -17.704   2.459  -6.065  1.00  1.160          H  
ATOM   4482 3HG1 VAL B 281     -16.495   3.745  -6.236  1.00  1.160          H  
ATOM   4483 1HG2 VAL B 281     -18.478   6.086  -6.367  1.00  1.160          H  
ATOM   4484 2HG2 VAL B 281     -17.086   5.887  -7.442  1.00  1.160          H  
ATOM   4485 3HG2 VAL B 281     -18.711   6.076  -8.126  1.00  1.160          H  
ATOM   4486  N   LEU B 282     -18.195   4.262 -10.886  1.00  0.640          N  
ATOM   4487  CA  LEU B 282     -18.867   4.807 -12.072  1.00  0.610          C  
ATOM   4488  C   LEU B 282     -19.398   6.215 -11.871  1.00  0.550          C  
ATOM   4489  O   LEU B 282     -20.428   6.576 -12.435  1.00  0.540          O  
ATOM   4490  CB  LEU B 282     -20.046   3.919 -12.527  1.00  0.870          C  
ATOM   4491  CG  LEU B 282     -19.747   2.468 -12.886  1.00  0.870          C  
ATOM   4492  CD1 LEU B 282     -21.054   1.810 -13.296  1.00  0.870          C  
ATOM   4493  CD2 LEU B 282     -18.726   2.357 -14.028  1.00  0.870          C  
ATOM   4494  H   LEU B 282     -17.205   4.077 -10.942  1.00  0.770          H  
ATOM   4495  HA  LEU B 282     -18.137   4.857 -12.876  1.00  0.730          H  
ATOM   4496 1HB  LEU B 282     -20.789   3.903 -11.743  1.00  1.040          H  
ATOM   4497 2HB  LEU B 282     -20.526   4.360 -13.367  1.00  1.040          H  
ATOM   4498  HG  LEU B 282     -19.360   1.975 -12.020  1.00  1.040          H  
ATOM   4499 1HD1 LEU B 282     -20.885   0.766 -13.540  1.00  1.040          H  
ATOM   4500 2HD1 LEU B 282     -21.772   1.872 -12.504  1.00  1.040          H  
ATOM   4501 3HD1 LEU B 282     -21.446   2.321 -14.167  1.00  1.040          H  
ATOM   4502 1HD2 LEU B 282     -18.551   1.302 -14.250  1.00  1.040          H  
ATOM   4503 2HD2 LEU B 282     -19.117   2.845 -14.911  1.00  1.040          H  
ATOM   4504 3HD2 LEU B 282     -17.787   2.815 -13.742  1.00  1.040          H  
ATOM   4505  N   LYS B 283     -18.659   7.061 -11.155  1.00  0.540          N  
ATOM   4506  CA  LYS B 283     -19.124   8.427 -10.952  1.00  0.510          C  
ATOM   4507  C   LYS B 283     -18.962   9.245 -12.232  1.00  0.450          C  
ATOM   4508  O   LYS B 283     -19.822  10.070 -12.556  1.00  0.420          O  
ATOM   4509  CB  LYS B 283     -18.347   9.049  -9.777  1.00  0.730          C  
ATOM   4510  CG  LYS B 283     -16.880   9.362 -10.062  1.00  0.730          C  
ATOM   4511  CD  LYS B 283     -16.123   9.821  -8.812  1.00  0.730          C  
ATOM   4512  CE  LYS B 283     -14.661  10.098  -9.161  1.00  0.730          C  
ATOM   4513  NZ  LYS B 283     -14.481  11.405  -9.879  1.00  0.730          N  
ATOM   4514  H   LYS B 283     -17.802   6.747 -10.725  1.00  0.650          H  
ATOM   4515  HA  LYS B 283     -20.187   8.401 -10.704  1.00  0.610          H  
ATOM   4516 1HB  LYS B 283     -18.826   9.982  -9.480  1.00  0.870          H  
ATOM   4517 2HB  LYS B 283     -18.378   8.376  -8.923  1.00  0.870          H  
ATOM   4518 1HG  LYS B 283     -16.380   8.490 -10.475  1.00  0.870          H  
ATOM   4519 2HG  LYS B 283     -16.819  10.180 -10.789  1.00  0.870          H  
ATOM   4520 1HD  LYS B 283     -16.566  10.748  -8.428  1.00  0.870          H  
ATOM   4521 2HD  LYS B 283     -16.171   9.060  -8.029  1.00  0.870          H  
ATOM   4522 1HE  LYS B 283     -14.066  10.102  -8.256  1.00  0.870          H  
ATOM   4523 2HE  LYS B 283     -14.313   9.300  -9.811  1.00  0.870          H  
ATOM   4524 1HZ  LYS B 283     -13.489  11.563 -10.122  1.00  0.870          H  
ATOM   4525 2HZ  LYS B 283     -15.024  11.500 -10.734  1.00  0.870          H  
ATOM   4526 3HZ  LYS B 283     -14.785  12.156  -9.273  1.00  0.870          H  
ATOM   4527  N   THR B 284     -17.892   8.954 -12.987  1.00  0.520          N  
ATOM   4528  CA  THR B 284     -17.603   9.617 -14.248  1.00  0.500          C  
ATOM   4529  C   THR B 284     -18.534   9.113 -15.296  1.00  0.500          C  
ATOM   4530  O   THR B 284     -18.971   9.870 -16.166  1.00  0.530          O  
ATOM   4531  CB  THR B 284     -16.153   9.410 -14.701  1.00  0.710          C  
ATOM   4532  OG1 THR B 284     -15.294   9.969 -13.710  1.00  0.710          O  
ATOM   4533  CG2 THR B 284     -15.892  10.054 -16.080  1.00  0.710          C  
ATOM   4534  H   THR B 284     -17.235   8.270 -12.652  1.00  0.620          H  
ATOM   4535  HA  THR B 284     -17.779  10.683 -14.133  1.00  0.600          H  
ATOM   4536  HB  THR B 284     -15.951   8.343 -14.777  1.00  0.850          H  
ATOM   4537  HG1 THR B 284     -15.651  10.874 -13.462  1.00  0.850          H  
ATOM   4538 1HG2 THR B 284     -14.881   9.901 -16.376  1.00  0.850          H  
ATOM   4539 2HG2 THR B 284     -16.538   9.619 -16.839  1.00  0.850          H  
ATOM   4540 3HG2 THR B 284     -16.085  11.103 -16.008  1.00  0.850          H  
ATOM   4541  N   THR B 285     -18.751   7.806 -15.272  1.00  0.520          N  
ATOM   4542  CA  THR B 285     -19.587   7.149 -16.235  1.00  0.570          C  
ATOM   4543  C   THR B 285     -20.990   7.711 -16.094  1.00  0.550          C  
ATOM   4544  O   THR B 285     -21.594   8.090 -17.099  1.00  0.580          O  
ATOM   4545  CB  THR B 285     -19.539   5.631 -16.036  1.00  0.780          C  
ATOM   4546  OG1 THR B 285     -18.186   5.164 -16.223  1.00  0.780          O  
ATOM   4547  CG2 THR B 285     -20.418   4.952 -17.009  1.00  0.780          C  
ATOM   4548  H   THR B 285     -18.336   7.258 -14.537  1.00  0.620          H  
ATOM   4549  HA  THR B 285     -19.223   7.378 -17.238  1.00  0.680          H  
ATOM   4550  HB  THR B 285     -19.852   5.410 -15.058  1.00  0.930          H  
ATOM   4551  HG1 THR B 285     -18.139   4.222 -16.030  1.00  0.930          H  
ATOM   4552 1HG2 THR B 285     -20.361   3.892 -16.834  1.00  0.930          H  
ATOM   4553 2HG2 THR B 285     -21.438   5.286 -16.871  1.00  0.930          H  
ATOM   4554 3HG2 THR B 285     -20.092   5.179 -18.021  1.00  0.930          H  
ATOM   4555  N   MET B 286     -21.504   7.820 -14.853  1.00  0.520          N  
ATOM   4556  CA  MET B 286     -22.799   8.437 -14.680  1.00  0.510          C  
ATOM   4557  C   MET B 286     -22.794   9.883 -15.128  1.00  0.470          C  
ATOM   4558  O   MET B 286     -23.570  10.241 -15.998  1.00  0.500          O  
ATOM   4559  CB  MET B 286     -23.266   8.396 -13.230  1.00  0.720          C  
ATOM   4560  CG  MET B 286     -23.718   7.055 -12.695  1.00  0.720          C  
ATOM   4561  SD  MET B 286     -23.947   7.099 -10.902  1.00  0.720          S  
ATOM   4562  CE  MET B 286     -25.215   8.327 -10.673  1.00  0.720          C  
ATOM   4563  H   MET B 286     -21.002   7.465 -14.035  1.00  0.620          H  
ATOM   4564  HA  MET B 286     -23.516   7.901 -15.295  1.00  0.610          H  
ATOM   4565 1HB  MET B 286     -22.450   8.747 -12.587  1.00  0.860          H  
ATOM   4566 2HB  MET B 286     -24.084   9.097 -13.130  1.00  0.860          H  
ATOM   4567 1HG  MET B 286     -24.658   6.766 -13.164  1.00  0.860          H  
ATOM   4568 2HG  MET B 286     -22.969   6.294 -12.926  1.00  0.860          H  
ATOM   4569 1HE  MET B 286     -25.428   8.420  -9.620  1.00  0.860          H  
ATOM   4570 2HE  MET B 286     -24.874   9.281 -11.036  1.00  0.860          H  
ATOM   4571 3HE  MET B 286     -26.104   8.040 -11.200  1.00  0.860          H  
ATOM   4572  N   ALA B 287     -21.846  10.712 -14.685  1.00  0.420          N  
ATOM   4573  CA  ALA B 287     -21.906  12.104 -15.121  1.00  0.390          C  
ATOM   4574  C   ALA B 287     -21.870  12.221 -16.659  1.00  0.390          C  
ATOM   4575  O   ALA B 287     -22.568  13.063 -17.239  1.00  0.400          O  
ATOM   4576  CB  ALA B 287     -20.767  12.894 -14.496  1.00  0.560          C  
ATOM   4577  H   ALA B 287     -21.150  10.424 -13.985  1.00  0.500          H  
ATOM   4578  HA  ALA B 287     -22.853  12.522 -14.775  1.00  0.470          H  
ATOM   4579 1HB  ALA B 287     -20.837  13.936 -14.791  1.00  0.670          H  
ATOM   4580 2HB  ALA B 287     -20.828  12.818 -13.407  1.00  0.670          H  
ATOM   4581 3HB  ALA B 287     -19.812  12.478 -14.829  1.00  0.670          H  
ATOM   4582  N   THR B 288     -21.078  11.357 -17.318  1.00  0.420          N  
ATOM   4583  CA  THR B 288     -20.943  11.354 -18.772  1.00  0.500          C  
ATOM   4584  C   THR B 288     -22.258  10.987 -19.450  1.00  0.490          C  
ATOM   4585  O   THR B 288     -22.700  11.650 -20.407  1.00  0.530          O  
ATOM   4586  CB  THR B 288     -19.849  10.338 -19.210  1.00  0.670          C  
ATOM   4587  OG1 THR B 288     -18.591  10.725 -18.622  1.00  0.670          O  
ATOM   4588  CG2 THR B 288     -19.707  10.275 -20.775  1.00  0.670          C  
ATOM   4589  H   THR B 288     -20.507  10.704 -16.785  1.00  0.500          H  
ATOM   4590  HA  THR B 288     -20.654  12.342 -19.076  1.00  0.600          H  
ATOM   4591  HB  THR B 288     -20.119   9.348 -18.845  1.00  0.800          H  
ATOM   4592  HG1 THR B 288     -18.664  10.604 -17.650  1.00  0.800          H  
ATOM   4593 1HG2 THR B 288     -18.943   9.554 -21.047  1.00  0.800          H  
ATOM   4594 2HG2 THR B 288     -20.648   9.974 -21.224  1.00  0.800          H  
ATOM   4595 3HG2 THR B 288     -19.424  11.244 -21.158  1.00  0.800          H  
ATOM   4596  N   ASN B 289     -22.867   9.906 -18.961  1.00  0.510          N  
ATOM   4597  CA  ASN B 289     -24.097   9.387 -19.508  1.00  0.570          C  
ATOM   4598  C   ASN B 289     -25.278  10.272 -19.202  1.00  0.510          C  
ATOM   4599  O   ASN B 289     -26.163  10.410 -20.051  1.00  0.560          O  
ATOM   4600  CB  ASN B 289     -24.307   7.982 -19.011  1.00  0.770          C  
ATOM   4601  CG  ASN B 289     -23.339   7.075 -19.655  1.00  0.770          C  
ATOM   4602  OD1 ASN B 289     -22.835   7.394 -20.736  1.00  0.770          O  
ATOM   4603  ND2 ASN B 289     -23.047   5.981 -19.050  1.00  0.770          N  
ATOM   4604  H   ASN B 289     -22.417   9.392 -18.195  1.00  0.610          H  
ATOM   4605  HA  ASN B 289     -24.003   9.363 -20.593  1.00  0.680          H  
ATOM   4606 1HB  ASN B 289     -24.174   7.948 -17.925  1.00  0.930          H  
ATOM   4607 2HB  ASN B 289     -25.315   7.653 -19.238  1.00  0.930          H  
ATOM   4608 1HD2 ASN B 289     -22.389   5.344 -19.449  1.00  0.930          H  
ATOM   4609 2HD2 ASN B 289     -23.480   5.773 -18.175  1.00  0.930          H  
ATOM   4610  N   VAL B 290     -25.273  10.909 -18.028  1.00  0.430          N  
ATOM   4611  CA  VAL B 290     -26.338  11.807 -17.640  1.00  0.390          C  
ATOM   4612  C   VAL B 290     -26.309  12.998 -18.565  1.00  0.410          C  
ATOM   4613  O   VAL B 290     -27.316  13.343 -19.154  1.00  0.460          O  
ATOM   4614  CB  VAL B 290     -26.215  12.255 -16.152  1.00  0.560          C  
ATOM   4615  CG1 VAL B 290     -27.213  13.368 -15.839  1.00  0.560          C  
ATOM   4616  CG2 VAL B 290     -26.525  11.065 -15.202  1.00  0.560          C  
ATOM   4617  H   VAL B 290     -24.508  10.733 -17.387  1.00  0.520          H  
ATOM   4618  HA  VAL B 290     -27.286  11.295 -17.762  1.00  0.470          H  
ATOM   4619  HB  VAL B 290     -25.205  12.623 -15.981  1.00  0.670          H  
ATOM   4620 1HG1 VAL B 290     -27.099  13.669 -14.810  1.00  0.670          H  
ATOM   4621 2HG1 VAL B 290     -27.027  14.217 -16.473  1.00  0.670          H  
ATOM   4622 3HG1 VAL B 290     -28.222  13.008 -16.003  1.00  0.670          H  
ATOM   4623 1HG2 VAL B 290     -26.427  11.388 -14.167  1.00  0.670          H  
ATOM   4624 2HG2 VAL B 290     -27.545  10.718 -15.384  1.00  0.670          H  
ATOM   4625 3HG2 VAL B 290     -25.845  10.251 -15.387  1.00  0.670          H  
ATOM   4626  N   ALA B 291     -25.156  13.618 -18.781  1.00  0.410          N  
ATOM   4627  CA  ALA B 291     -25.180  14.778 -19.660  1.00  0.500          C  
ATOM   4628  C   ALA B 291     -25.702  14.447 -21.064  1.00  0.580          C  
ATOM   4629  O   ALA B 291     -26.538  15.180 -21.613  1.00  0.670          O  
ATOM   4630  CB  ALA B 291     -23.805  15.341 -19.769  1.00  0.660          C  
ATOM   4631  H   ALA B 291     -24.300  13.322 -18.298  1.00  0.490          H  
ATOM   4632  HA  ALA B 291     -25.837  15.522 -19.221  1.00  0.600          H  
ATOM   4633 1HB  ALA B 291     -23.856  16.198 -20.392  1.00  0.800          H  
ATOM   4634 2HB  ALA B 291     -23.449  15.607 -18.798  1.00  0.800          H  
ATOM   4635 3HB  ALA B 291     -23.147  14.597 -20.207  1.00  0.800          H  
ATOM   4636  N   GLY B 292     -25.267  13.308 -21.620  1.00  0.590          N  
ATOM   4637  CA  GLY B 292     -25.716  12.890 -22.943  1.00  0.730          C  
ATOM   4638  C   GLY B 292     -27.227  12.654 -22.957  1.00  0.800          C  
ATOM   4639  O   GLY B 292     -27.937  13.107 -23.871  1.00  0.960          O  
ATOM   4640  H   GLY B 292     -24.568  12.735 -21.131  1.00  0.710          H  
ATOM   4641 1HA  GLY B 292     -25.448  13.650 -23.678  1.00  0.880          H  
ATOM   4642 2HA  GLY B 292     -25.196  11.973 -23.222  1.00  0.880          H  
ATOM   4643  N   SER B 293     -27.690  11.905 -21.952  1.00  0.720          N  
ATOM   4644  CA  SER B 293     -29.073  11.518 -21.768  1.00  0.810          C  
ATOM   4645  C   SER B 293     -29.980  12.710 -21.487  1.00  0.820          C  
ATOM   4646  O   SER B 293     -31.085  12.776 -22.013  1.00  0.950          O  
ATOM   4647  CB  SER B 293     -29.152  10.526 -20.634  1.00  1.100          C  
ATOM   4648  OG  SER B 293     -28.473   9.339 -20.946  1.00  1.100          O  
ATOM   4649  H   SER B 293     -27.034  11.560 -21.250  1.00  0.860          H  
ATOM   4650  HA  SER B 293     -29.415  11.033 -22.681  1.00  0.970          H  
ATOM   4651 1HB  SER B 293     -28.704  10.966 -19.759  1.00  1.320          H  
ATOM   4652 2HB  SER B 293     -30.190  10.320 -20.403  1.00  1.320          H  
ATOM   4653  HG  SER B 293     -27.534   9.527 -20.742  1.00  1.320          H  
ATOM   4654  N   LEU B 294     -29.526  13.698 -20.703  1.00  0.740          N  
ATOM   4655  CA  LEU B 294     -30.371  14.845 -20.391  1.00  0.850          C  
ATOM   4656  C   LEU B 294     -30.736  15.539 -21.696  1.00  1.010          C  
ATOM   4657  O   LEU B 294     -31.897  15.898 -21.908  1.00  1.210          O  
ATOM   4658  CB  LEU B 294     -29.638  15.881 -19.491  1.00  1.150          C  
ATOM   4659  CG  LEU B 294     -29.300  15.583 -17.983  1.00  1.150          C  
ATOM   4660  CD1 LEU B 294     -28.362  16.649 -17.473  1.00  1.150          C  
ATOM   4661  CD2 LEU B 294     -30.514  15.628 -17.125  1.00  1.150          C  
ATOM   4662  H   LEU B 294     -28.613  13.602 -20.271  1.00  0.890          H  
ATOM   4663  HA  LEU B 294     -31.282  14.500 -19.905  1.00  1.020          H  
ATOM   4664 1HB  LEU B 294     -28.692  16.127 -19.978  1.00  1.380          H  
ATOM   4665 2HB  LEU B 294     -30.253  16.741 -19.474  1.00  1.380          H  
ATOM   4666  HG  LEU B 294     -28.842  14.633 -17.913  1.00  1.380          H  
ATOM   4667 1HD1 LEU B 294     -28.109  16.450 -16.430  1.00  1.380          H  
ATOM   4668 2HD1 LEU B 294     -27.463  16.645 -18.071  1.00  1.380          H  
ATOM   4669 3HD1 LEU B 294     -28.841  17.618 -17.543  1.00  1.380          H  
ATOM   4670 1HD2 LEU B 294     -30.243  15.419 -16.095  1.00  1.380          H  
ATOM   4671 2HD2 LEU B 294     -30.953  16.613 -17.186  1.00  1.380          H  
ATOM   4672 3HD2 LEU B 294     -31.206  14.904 -17.461  1.00  1.380          H  
ATOM   4673  N   VAL B 295     -29.753  15.662 -22.607  1.00  1.000          N  
ATOM   4674  CA  VAL B 295     -29.991  16.296 -23.904  1.00  1.170          C  
ATOM   4675  C   VAL B 295     -31.011  15.531 -24.735  1.00  1.190          C  
ATOM   4676  O   VAL B 295     -31.875  16.139 -25.368  1.00  1.290          O  
ATOM   4677  CB  VAL B 295     -28.681  16.416 -24.719  1.00  1.570          C  
ATOM   4678  CG1 VAL B 295     -28.962  16.894 -26.151  1.00  1.570          C  
ATOM   4679  CG2 VAL B 295     -27.770  17.375 -24.039  1.00  1.570          C  
ATOM   4680  H   VAL B 295     -28.806  15.363 -22.338  1.00  1.200          H  
ATOM   4681  HA  VAL B 295     -30.378  17.300 -23.726  1.00  1.400          H  
ATOM   4682  HB  VAL B 295     -28.203  15.439 -24.781  1.00  1.880          H  
ATOM   4683 1HG1 VAL B 295     -28.015  16.968 -26.694  1.00  1.880          H  
ATOM   4684 2HG1 VAL B 295     -29.610  16.194 -26.674  1.00  1.880          H  
ATOM   4685 3HG1 VAL B 295     -29.440  17.873 -26.119  1.00  1.880          H  
ATOM   4686 1HG2 VAL B 295     -26.848  17.451 -24.609  1.00  1.880          H  
ATOM   4687 2HG2 VAL B 295     -28.245  18.354 -23.982  1.00  1.880          H  
ATOM   4688 3HG2 VAL B 295     -27.559  17.012 -23.045  1.00  1.880          H  
ATOM   4689  N   LYS B 296     -30.864  14.210 -24.788  1.00  1.160          N  
ATOM   4690  CA  LYS B 296     -31.771  13.371 -25.562  1.00  1.250          C  
ATOM   4691  C   LYS B 296     -33.193  13.240 -24.985  1.00  1.090          C  
ATOM   4692  O   LYS B 296     -34.165  13.229 -25.744  1.00  1.190          O  
ATOM   4693  CB  LYS B 296     -31.130  12.000 -25.739  1.00  1.710          C  
ATOM   4694  CG  LYS B 296     -29.937  12.045 -26.685  1.00  1.710          C  
ATOM   4695  CD  LYS B 296     -29.291  10.685 -26.885  1.00  1.710          C  
ATOM   4696  CE  LYS B 296     -28.239  10.723 -28.021  1.00  1.710          C  
ATOM   4697  NZ  LYS B 296     -27.028  11.576 -27.696  1.00  1.710          N  
ATOM   4698  H   LYS B 296     -30.067  13.790 -24.297  1.00  1.390          H  
ATOM   4699  HA  LYS B 296     -31.869  13.821 -26.548  1.00  1.500          H  
ATOM   4700 1HB  LYS B 296     -30.792  11.629 -24.768  1.00  2.060          H  
ATOM   4701 2HB  LYS B 296     -31.864  11.298 -26.128  1.00  2.060          H  
ATOM   4702 1HG  LYS B 296     -30.266  12.432 -27.648  1.00  2.060          H  
ATOM   4703 2HG  LYS B 296     -29.197  12.732 -26.273  1.00  2.060          H  
ATOM   4704 1HD  LYS B 296     -28.799  10.381 -25.957  1.00  2.060          H  
ATOM   4705 2HD  LYS B 296     -30.056   9.947 -27.128  1.00  2.060          H  
ATOM   4706 1HE  LYS B 296     -27.902   9.706 -28.219  1.00  2.060          H  
ATOM   4707 2HE  LYS B 296     -28.713  11.120 -28.918  1.00  2.060          H  
ATOM   4708 1HZ  LYS B 296     -26.399  11.543 -28.491  1.00  2.060          H  
ATOM   4709 2HZ  LYS B 296     -27.265  12.541 -27.513  1.00  2.060          H  
ATOM   4710 3HZ  LYS B 296     -26.552  11.217 -26.883  1.00  2.060          H  
ATOM   4711  N   LEU B 297     -33.314  13.116 -23.664  1.00  0.940          N  
ATOM   4712  CA  LEU B 297     -34.606  12.954 -23.001  1.00  0.920          C  
ATOM   4713  C   LEU B 297     -35.446  14.228 -22.941  1.00  0.980          C  
ATOM   4714  O   LEU B 297     -36.669  14.163 -23.081  1.00  1.220          O  
ATOM   4715  CB  LEU B 297     -34.385  12.438 -21.575  1.00  1.300          C  
ATOM   4716  CG  LEU B 297     -33.862  10.986 -21.403  1.00  1.300          C  
ATOM   4717  CD1 LEU B 297     -33.499  10.782 -19.952  1.00  1.300          C  
ATOM   4718  CD2 LEU B 297     -34.936   9.970 -21.812  1.00  1.300          C  
ATOM   4719  H   LEU B 297     -32.470  13.114 -23.095  1.00  1.130          H  
ATOM   4720  HA  LEU B 297     -35.175  12.222 -23.564  1.00  1.100          H  
ATOM   4721 1HB  LEU B 297     -33.633  13.080 -21.129  1.00  1.560          H  
ATOM   4722 2HB  LEU B 297     -35.310  12.546 -21.013  1.00  1.560          H  
ATOM   4723  HG  LEU B 297     -32.965  10.847 -22.007  1.00  1.560          H  
ATOM   4724 1HD1 LEU B 297     -33.112   9.780 -19.810  1.00  1.560          H  
ATOM   4725 2HD1 LEU B 297     -32.745  11.500 -19.687  1.00  1.560          H  
ATOM   4726 3HD1 LEU B 297     -34.373  10.923 -19.321  1.00  1.560          H  
ATOM   4727 1HD2 LEU B 297     -34.561   8.963 -21.667  1.00  1.560          H  
ATOM   4728 2HD2 LEU B 297     -35.821  10.114 -21.194  1.00  1.560          H  
ATOM   4729 3HD2 LEU B 297     -35.199  10.099 -22.857  1.00  1.560          H  
ATOM   4730  N   CYS B 298     -34.816  15.382 -22.705  1.00  1.160          N  
ATOM   4731  CA  CYS B 298     -35.538  16.647 -22.616  1.00  1.380          C  
ATOM   4732  C   CYS B 298     -35.174  17.628 -23.736  1.00  1.190          C  
ATOM   4733  O   CYS B 298     -34.166  18.325 -23.618  1.00  1.300          O  
ATOM   4734  CB  CYS B 298     -35.248  17.332 -21.301  1.00  1.840          C  
ATOM   4735  SG  CYS B 298     -36.080  18.898 -21.140  1.00  1.840          S  
ATOM   4736  H   CYS B 298     -33.802  15.393 -22.557  1.00  1.390          H  
ATOM   4737  HA  CYS B 298     -36.599  16.432 -22.620  1.00  1.660          H  
ATOM   4738 1HB  CYS B 298     -35.571  16.700 -20.495  1.00  2.210          H  
ATOM   4739 2HB  CYS B 298     -34.174  17.490 -21.200  1.00  2.210          H  
ATOM   4740  HG  CYS B 298     -35.559  19.409 -22.279  1.00  2.210          H  
ATOM   4741  N   PRO B 299     -35.999  17.779 -24.785  1.00  1.120          N  
ATOM   4742  CA  PRO B 299     -35.734  18.613 -25.943  1.00  1.050          C  
ATOM   4743  C   PRO B 299     -35.479  20.061 -25.553  1.00  0.940          C  
ATOM   4744  O   PRO B 299     -36.166  20.629 -24.704  1.00  1.740          O  
ATOM   4745  CB  PRO B 299     -37.042  18.498 -26.740  1.00  1.580          C  
ATOM   4746  CG  PRO B 299     -37.612  17.165 -26.335  1.00  1.580          C  
ATOM   4747  CD  PRO B 299     -37.261  17.022 -24.874  1.00  1.580          C  
ATOM   4748  HA  PRO B 299     -34.883  18.203 -26.500  1.00  1.260          H  
ATOM   4749 1HB  PRO B 299     -37.704  19.345 -26.507  1.00  1.890          H  
ATOM   4750 2HB  PRO B 299     -36.820  18.559 -27.818  1.00  1.890          H  
ATOM   4751 1HG  PRO B 299     -38.697  17.138 -26.514  1.00  1.890          H  
ATOM   4752 2HG  PRO B 299     -37.167  16.365 -26.946  1.00  1.890          H  
ATOM   4753 1HD  PRO B 299     -38.034  17.463 -24.226  1.00  1.890          H  
ATOM   4754 2HD  PRO B 299     -37.105  15.953 -24.688  1.00  1.890          H  
ATOM   4755  N   GLU B 300     -34.543  20.683 -26.263  1.00  1.010          N  
ATOM   4756  CA  GLU B 300     -33.710  21.810 -26.649  1.00  1.420          C  
ATOM   4757  C   GLU B 300     -33.129  22.515 -25.430  1.00  1.210          C  
ATOM   4758  O   GLU B 300     -33.434  23.676 -25.159  1.00  1.360          O  
ATOM   4759  CB  GLU B 300     -34.510  22.790 -27.514  1.00  1.820          C  
ATOM   4760  CG  GLU B 300     -35.038  22.180 -28.823  1.00  1.820          C  
ATOM   4761  CD  GLU B 300     -35.706  23.194 -29.742  1.00  1.820          C  
ATOM   4762  OE1 GLU B 300     -35.953  24.293 -29.309  1.00  1.820          O  
ATOM   4763  OE2 GLU B 300     -35.961  22.858 -30.876  1.00  1.820          O  
ATOM   4764  H   GLU B 300     -34.900  21.420 -25.670  1.00  1.210          H  
ATOM   4765  HA  GLU B 300     -32.877  21.434 -27.243  1.00  1.700          H  
ATOM   4766 1HB  GLU B 300     -35.366  23.160 -26.948  1.00  2.190          H  
ATOM   4767 2HB  GLU B 300     -33.887  23.646 -27.766  1.00  2.190          H  
ATOM   4768 1HG  GLU B 300     -34.206  21.719 -29.353  1.00  2.190          H  
ATOM   4769 2HG  GLU B 300     -35.753  21.394 -28.580  1.00  2.190          H  
ATOM   4770  N   ARG B 301     -32.301  21.797 -24.680  1.00  1.040          N  
ATOM   4771  CA  ARG B 301     -31.702  22.355 -23.473  1.00  0.960          C  
ATOM   4772  C   ARG B 301     -30.178  22.322 -23.540  1.00  0.800          C  
ATOM   4773  O   ARG B 301     -29.585  21.378 -24.062  1.00  0.970          O  
ATOM   4774  CB  ARG B 301     -32.176  21.587 -22.259  1.00  1.380          C  
ATOM   4775  CG  ARG B 301     -33.682  21.548 -22.047  1.00  1.380          C  
ATOM   4776  CD  ARG B 301     -34.279  22.811 -21.542  1.00  1.380          C  
ATOM   4777  NE  ARG B 301     -35.719  22.687 -21.508  1.00  1.380          N  
ATOM   4778  CZ  ARG B 301     -36.591  23.543 -20.945  1.00  1.380          C  
ATOM   4779  NH1 ARG B 301     -36.194  24.635 -20.301  1.00  1.380          N  
ATOM   4780  NH2 ARG B 301     -37.884  23.265 -21.043  1.00  1.380          N  
ATOM   4781  H   ARG B 301     -32.094  20.845 -24.959  1.00  1.250          H  
ATOM   4782  HA  ARG B 301     -32.010  23.396 -23.375  1.00  1.150          H  
ATOM   4783 1HB  ARG B 301     -31.864  20.553 -22.363  1.00  1.650          H  
ATOM   4784 2HB  ARG B 301     -31.710  21.985 -21.361  1.00  1.650          H  
ATOM   4785 1HG  ARG B 301     -34.188  21.274 -22.969  1.00  1.650          H  
ATOM   4786 2HG  ARG B 301     -33.878  20.791 -21.304  1.00  1.650          H  
ATOM   4787 1HD  ARG B 301     -33.921  23.013 -20.532  1.00  1.650          H  
ATOM   4788 2HD  ARG B 301     -34.026  23.641 -22.201  1.00  1.650          H  
ATOM   4789  HE  ARG B 301     -36.114  21.877 -21.982  1.00  1.650          H  
ATOM   4790 1HH1 ARG B 301     -35.191  24.872 -20.183  1.00  1.650          H  
ATOM   4791 2HH1 ARG B 301     -36.877  25.251 -19.890  1.00  1.650          H  
ATOM   4792 1HH2 ARG B 301     -38.174  22.425 -21.539  1.00  1.650          H  
ATOM   4793 2HH2 ARG B 301     -38.573  23.879 -20.631  1.00  1.650          H  
ATOM   4794  N   ARG B 302     -29.576  23.378 -23.012  1.00  0.620          N  
ATOM   4795  CA  ARG B 302     -28.131  23.602 -22.953  1.00  0.530          C  
ATOM   4796  C   ARG B 302     -27.496  22.988 -21.685  1.00  0.480          C  
ATOM   4797  O   ARG B 302     -28.047  23.140 -20.576  1.00  0.560          O  
ATOM   4798  CB  ARG B 302     -27.940  25.097 -23.022  1.00  0.780          C  
ATOM   4799  CG  ARG B 302     -28.512  25.727 -24.318  1.00  0.780          C  
ATOM   4800  CD  ARG B 302     -28.509  27.196 -24.255  1.00  0.780          C  
ATOM   4801  NE  ARG B 302     -29.376  27.678 -23.153  1.00  0.780          N  
ATOM   4802  CZ  ARG B 302     -29.333  28.912 -22.625  1.00  0.780          C  
ATOM   4803  NH1 ARG B 302     -28.517  29.810 -23.103  1.00  0.780          N  
ATOM   4804  NH2 ARG B 302     -30.089  29.242 -21.594  1.00  0.780          N  
ATOM   4805  H   ARG B 302     -30.182  24.096 -22.638  1.00  0.740          H  
ATOM   4806  HA  ARG B 302     -27.674  23.141 -23.830  1.00  0.640          H  
ATOM   4807 1HB  ARG B 302     -28.450  25.556 -22.189  1.00  0.930          H  
ATOM   4808 2HB  ARG B 302     -26.883  25.354 -22.952  1.00  0.930          H  
ATOM   4809 1HG  ARG B 302     -27.908  25.418 -25.168  1.00  0.930          H  
ATOM   4810 2HG  ARG B 302     -29.542  25.405 -24.471  1.00  0.930          H  
ATOM   4811 1HD  ARG B 302     -27.496  27.550 -24.092  1.00  0.930          H  
ATOM   4812 2HD  ARG B 302     -28.892  27.596 -25.193  1.00  0.930          H  
ATOM   4813  HE  ARG B 302     -30.023  27.023 -22.737  1.00  0.930          H  
ATOM   4814 1HH1 ARG B 302     -27.910  29.592 -23.874  1.00  0.930          H  
ATOM   4815 2HH1 ARG B 302     -28.468  30.722 -22.634  1.00  0.930          H  
ATOM   4816 1HH2 ARG B 302     -30.746  28.554 -21.168  1.00  0.930          H  
ATOM   4817 2HH2 ARG B 302     -29.962  30.186 -21.204  1.00  0.930          H  
ATOM   4818  N   LYS B 303     -26.334  22.314 -21.838  1.00  0.460          N  
ATOM   4819  CA  LYS B 303     -25.704  21.660 -20.679  1.00  0.500          C  
ATOM   4820  C   LYS B 303     -24.211  21.987 -20.550  1.00  0.480          C  
ATOM   4821  O   LYS B 303     -23.495  22.017 -21.566  1.00  0.480          O  
ATOM   4822  CB  LYS B 303     -25.756  20.153 -20.886  1.00  0.680          C  
ATOM   4823  CG  LYS B 303     -27.108  19.600 -21.283  1.00  0.680          C  
ATOM   4824  CD  LYS B 303     -28.158  19.682 -20.274  1.00  0.680          C  
ATOM   4825  CE  LYS B 303     -29.444  19.193 -20.874  1.00  0.680          C  
ATOM   4826  NZ  LYS B 303     -30.539  19.333 -19.944  1.00  0.680          N  
ATOM   4827  H   LYS B 303     -25.915  22.235 -22.757  1.00  0.550          H  
ATOM   4828  HA  LYS B 303     -26.203  21.969 -19.760  1.00  0.600          H  
ATOM   4829 1HB  LYS B 303     -25.054  19.911 -21.652  1.00  0.820          H  
ATOM   4830 2HB  LYS B 303     -25.433  19.648 -19.973  1.00  0.820          H  
ATOM   4831 1HG  LYS B 303     -27.453  20.070 -22.207  1.00  0.820          H  
ATOM   4832 2HG  LYS B 303     -26.957  18.550 -21.483  1.00  0.820          H  
ATOM   4833 1HD  LYS B 303     -27.893  19.053 -19.428  1.00  0.820          H  
ATOM   4834 2HD  LYS B 303     -28.292  20.702 -19.933  1.00  0.820          H  
ATOM   4835 1HE  LYS B 303     -29.660  19.777 -21.765  1.00  0.820          H  
ATOM   4836 2HE  LYS B 303     -29.337  18.162 -21.163  1.00  0.820          H  
ATOM   4837 1HZ  LYS B 303     -31.408  19.007 -20.342  1.00  0.820          H  
ATOM   4838 2HZ  LYS B 303     -30.335  18.781 -19.121  1.00  0.820          H  
ATOM   4839 3HZ  LYS B 303     -30.601  20.309 -19.706  1.00  0.820          H  
ATOM   4840  N   VAL B 304     -23.741  22.169 -19.307  1.00  0.500          N  
ATOM   4841  CA  VAL B 304     -22.303  22.343 -19.061  1.00  0.520          C  
ATOM   4842  C   VAL B 304     -21.793  21.333 -18.038  1.00  0.490          C  
ATOM   4843  O   VAL B 304     -22.431  21.104 -17.011  1.00  0.500          O  
ATOM   4844  CB  VAL B 304     -21.951  23.783 -18.638  1.00  0.720          C  
ATOM   4845  CG1 VAL B 304     -22.675  24.167 -17.388  1.00  0.720          C  
ATOM   4846  CG2 VAL B 304     -20.437  23.919 -18.460  1.00  0.720          C  
ATOM   4847  H   VAL B 304     -24.410  22.170 -18.527  1.00  0.600          H  
ATOM   4848  HA  VAL B 304     -21.788  22.161 -19.995  1.00  0.620          H  
ATOM   4849  HB  VAL B 304     -22.257  24.433 -19.410  1.00  0.860          H  
ATOM   4850 1HG1 VAL B 304     -22.441  25.193 -17.121  1.00  0.860          H  
ATOM   4851 2HG1 VAL B 304     -23.745  24.074 -17.553  1.00  0.860          H  
ATOM   4852 3HG1 VAL B 304     -22.377  23.521 -16.594  1.00  0.860          H  
ATOM   4853 1HG2 VAL B 304     -20.187  24.922 -18.211  1.00  0.860          H  
ATOM   4854 2HG2 VAL B 304     -20.075  23.270 -17.674  1.00  0.860          H  
ATOM   4855 3HG2 VAL B 304     -19.958  23.656 -19.395  1.00  0.860          H  
ATOM   4856  N   ILE B 305     -20.655  20.726 -18.345  1.00  0.500          N  
ATOM   4857  CA  ILE B 305     -20.038  19.724 -17.481  1.00  0.520          C  
ATOM   4858  C   ILE B 305     -18.646  20.158 -17.054  1.00  0.500          C  
ATOM   4859  O   ILE B 305     -17.848  20.612 -17.882  1.00  0.540          O  
ATOM   4860  CB  ILE B 305     -19.982  18.342 -18.169  1.00  0.720          C  
ATOM   4861  CG1 ILE B 305     -21.384  17.965 -18.616  1.00  0.720          C  
ATOM   4862  CG2 ILE B 305     -19.432  17.265 -17.214  1.00  0.720          C  
ATOM   4863  CD1 ILE B 305     -21.679  18.270 -20.067  1.00  0.720          C  
ATOM   4864  H   ILE B 305     -20.211  21.000 -19.230  1.00  0.600          H  
ATOM   4865  HA  ILE B 305     -20.642  19.625 -16.579  1.00  0.620          H  
ATOM   4866  HB  ILE B 305     -19.351  18.388 -19.019  1.00  0.860          H  
ATOM   4867 1HG1 ILE B 305     -21.547  16.910 -18.434  1.00  0.860          H  
ATOM   4868 2HG1 ILE B 305     -22.080  18.527 -18.021  1.00  0.860          H  
ATOM   4869 1HG2 ILE B 305     -19.411  16.304 -17.728  1.00  0.860          H  
ATOM   4870 2HG2 ILE B 305     -18.421  17.521 -16.901  1.00  0.860          H  
ATOM   4871 3HG2 ILE B 305     -20.071  17.192 -16.335  1.00  0.860          H  
ATOM   4872 1HD1 ILE B 305     -22.683  18.010 -20.279  1.00  0.860          H  
ATOM   4873 2HD1 ILE B 305     -21.548  19.319 -20.300  1.00  0.860          H  
ATOM   4874 3HD1 ILE B 305     -21.014  17.688 -20.687  1.00  0.860          H  
ATOM   4875  N   LEU B 306     -18.374  20.084 -15.761  1.00  0.490          N  
ATOM   4876  CA  LEU B 306     -17.083  20.483 -15.264  1.00  0.500          C  
ATOM   4877  C   LEU B 306     -16.321  19.279 -14.724  1.00  0.500          C  
ATOM   4878  O   LEU B 306     -16.813  18.539 -13.856  1.00  0.590          O  
ATOM   4879  CB  LEU B 306     -17.258  21.553 -14.161  1.00  0.700          C  
ATOM   4880  CG  LEU B 306     -17.793  22.986 -14.633  1.00  0.700          C  
ATOM   4881  CD1 LEU B 306     -19.355  22.993 -14.744  1.00  0.700          C  
ATOM   4882  CD2 LEU B 306     -17.354  24.043 -13.637  1.00  0.700          C  
ATOM   4883  H   LEU B 306     -19.088  19.744 -15.115  1.00  0.590          H  
ATOM   4884  HA  LEU B 306     -16.512  20.894 -16.077  1.00  0.600          H  
ATOM   4885 1HB  LEU B 306     -17.950  21.166 -13.420  1.00  0.840          H  
ATOM   4886 2HB  LEU B 306     -16.291  21.702 -13.676  1.00  0.840          H  
ATOM   4887  HG  LEU B 306     -17.381  23.215 -15.618  1.00  0.840          H  
ATOM   4888 1HD1 LEU B 306     -19.689  23.977 -15.067  1.00  0.840          H  
ATOM   4889 2HD1 LEU B 306     -19.710  22.268 -15.453  1.00  0.840          H  
ATOM   4890 3HD1 LEU B 306     -19.784  22.770 -13.773  1.00  0.840          H  
ATOM   4891 1HD2 LEU B 306     -17.709  25.019 -13.966  1.00  0.840          H  
ATOM   4892 2HD2 LEU B 306     -17.773  23.821 -12.656  1.00  0.840          H  
ATOM   4893 3HD2 LEU B 306     -16.275  24.063 -13.570  1.00  0.840          H  
ATOM   4894  N   ASP B 307     -15.110  19.084 -15.254  1.00  0.450          N  
ATOM   4895  CA  ASP B 307     -14.250  17.994 -14.825  1.00  0.460          C  
ATOM   4896  C   ASP B 307     -13.414  18.502 -13.658  1.00  0.420          C  
ATOM   4897  O   ASP B 307     -12.552  19.359 -13.841  1.00  0.570          O  
ATOM   4898  CB  ASP B 307     -13.325  17.541 -15.967  1.00  0.640          C  
ATOM   4899  CG  ASP B 307     -12.494  16.270 -15.605  1.00  0.640          C  
ATOM   4900  OD1 ASP B 307     -12.571  15.852 -14.458  1.00  0.640          O  
ATOM   4901  OD2 ASP B 307     -11.816  15.690 -16.495  1.00  0.640          O  
ATOM   4902  H   ASP B 307     -14.765  19.694 -16.008  1.00  0.540          H  
ATOM   4903  HA  ASP B 307     -14.861  17.155 -14.488  1.00  0.550          H  
ATOM   4904 1HB  ASP B 307     -13.915  17.359 -16.864  1.00  0.770          H  
ATOM   4905 2HB  ASP B 307     -12.644  18.352 -16.215  1.00  0.770          H  
ATOM   4906  N   LEU B 308     -13.746  18.109 -12.432  1.00  0.410          N  
ATOM   4907  CA  LEU B 308     -13.031  18.643 -11.289  1.00  0.410          C  
ATOM   4908  C   LEU B 308     -12.023  17.610 -10.827  1.00  0.450          C  
ATOM   4909  O   LEU B 308     -11.410  17.747  -9.768  1.00  0.610          O  
ATOM   4910  CB  LEU B 308     -13.980  18.898 -10.127  1.00  0.570          C  
ATOM   4911  CG  LEU B 308     -15.212  19.782 -10.357  1.00  0.570          C  
ATOM   4912  CD1 LEU B 308     -15.949  19.837  -9.083  1.00  0.570          C  
ATOM   4913  CD2 LEU B 308     -14.859  21.118 -10.822  1.00  0.570          C  
ATOM   4914  H   LEU B 308     -14.475  17.409 -12.256  1.00  0.490          H  
ATOM   4915  HA  LEU B 308     -12.502  19.538 -11.568  1.00  0.490          H  
ATOM   4916 1HB  LEU B 308     -14.311  17.969  -9.794  1.00  0.690          H  
ATOM   4917 2HB  LEU B 308     -13.417  19.335  -9.327  1.00  0.690          H  
ATOM   4918  HG  LEU B 308     -15.862  19.311 -11.104  1.00  0.690          H  
ATOM   4919 1HD1 LEU B 308     -16.831  20.421  -9.197  1.00  0.690          H  
ATOM   4920 2HD1 LEU B 308     -16.210  18.835  -8.818  1.00  0.690          H  
ATOM   4921 3HD1 LEU B 308     -15.334  20.279  -8.309  1.00  0.690          H  
ATOM   4922 1HD2 LEU B 308     -15.759  21.687 -10.959  1.00  0.690          H  
ATOM   4923 2HD2 LEU B 308     -14.224  21.603 -10.089  1.00  0.690          H  
ATOM   4924 3HD2 LEU B 308     -14.359  21.033 -11.757  1.00  0.690          H  
ATOM   4925  N   ASP B 309     -11.938  16.515 -11.564  1.00  0.440          N  
ATOM   4926  CA  ASP B 309     -11.107  15.397 -11.187  1.00  0.510          C  
ATOM   4927  C   ASP B 309      -9.735  15.460 -11.851  1.00  0.560          C  
ATOM   4928  O   ASP B 309      -9.617  15.354 -13.075  1.00  0.620          O  
ATOM   4929  CB  ASP B 309     -11.852  14.085 -11.456  1.00  0.690          C  
ATOM   4930  CG  ASP B 309     -11.089  12.839 -10.985  1.00  0.690          C  
ATOM   4931  OD1 ASP B 309      -9.868  12.895 -10.920  1.00  0.690          O  
ATOM   4932  OD2 ASP B 309     -11.732  11.853 -10.621  1.00  0.690          O  
ATOM   4933  H   ASP B 309     -12.433  16.456 -12.469  1.00  0.530          H  
ATOM   4934  HA  ASP B 309     -10.952  15.449 -10.114  1.00  0.610          H  
ATOM   4935 1HB  ASP B 309     -12.826  14.123 -10.948  1.00  0.820          H  
ATOM   4936 2HB  ASP B 309     -12.055  14.002 -12.531  1.00  0.820          H  
ATOM   4937  N   GLY B 310      -8.700  15.666 -11.043  1.00  0.590          N  
ATOM   4938  CA  GLY B 310      -7.320  15.840 -11.494  1.00  0.650          C  
ATOM   4939  C   GLY B 310      -6.784  14.671 -12.331  1.00  0.730          C  
ATOM   4940  O   GLY B 310      -5.713  14.770 -12.921  1.00  0.810          O  
ATOM   4941  H   GLY B 310      -8.889  15.719 -10.052  1.00  0.710          H  
ATOM   4942 1HA  GLY B 310      -7.243  16.759 -12.071  1.00  0.780          H  
ATOM   4943 2HA  GLY B 310      -6.681  15.980 -10.623  1.00  0.780          H  
ATOM   4944  N   GLN B 311      -7.481  13.536 -12.373  1.00  0.760          N  
ATOM   4945  CA  GLN B 311      -6.966  12.452 -13.188  1.00  0.880          C  
ATOM   4946  C   GLN B 311      -7.491  12.519 -14.635  1.00  0.850          C  
ATOM   4947  O   GLN B 311      -7.106  11.701 -15.473  1.00  0.930          O  
ATOM   4948  CB  GLN B 311      -7.262  11.110 -12.524  1.00  1.180          C  
ATOM   4949  CG  GLN B 311      -6.676  11.031 -11.096  1.00  1.180          C  
ATOM   4950  CD  GLN B 311      -5.202  11.394 -11.049  1.00  1.180          C  
ATOM   4951  OE1 GLN B 311      -4.396  10.882 -11.830  1.00  1.180          O  
ATOM   4952  NE2 GLN B 311      -4.834  12.276 -10.127  1.00  1.180          N  
ATOM   4953  H   GLN B 311      -8.370  13.437 -11.856  1.00  0.910          H  
ATOM   4954  HA  GLN B 311      -5.885  12.550 -13.248  1.00  1.060          H  
ATOM   4955 1HB  GLN B 311      -8.343  10.969 -12.451  1.00  1.420          H  
ATOM   4956 2HB  GLN B 311      -6.856  10.296 -13.123  1.00  1.420          H  
ATOM   4957 1HG  GLN B 311      -7.225  11.725 -10.458  1.00  1.420          H  
ATOM   4958 2HG  GLN B 311      -6.793  10.013 -10.722  1.00  1.420          H  
ATOM   4959 1HE2 GLN B 311      -3.875  12.549 -10.059  1.00  1.420          H  
ATOM   4960 2HE2 GLN B 311      -5.513  12.655  -9.492  1.00  1.420          H  
ATOM   4961  N   GLY B 312      -8.363  13.498 -14.932  1.00  0.770          N  
ATOM   4962  CA  GLY B 312      -8.872  13.715 -16.293  1.00  0.780          C  
ATOM   4963  C   GLY B 312      -9.835  12.653 -16.837  1.00  0.710          C  
ATOM   4964  O   GLY B 312      -9.830  12.371 -18.042  1.00  0.680          O  
ATOM   4965  H   GLY B 312      -8.665  14.139 -14.192  1.00  0.920          H  
ATOM   4966 1HA  GLY B 312      -9.377  14.685 -16.314  1.00  0.940          H  
ATOM   4967 2HA  GLY B 312      -8.026  13.813 -16.971  1.00  0.940          H  
ATOM   4968  N   ASN B 313     -10.641  12.020 -15.981  1.00  0.720          N  
ATOM   4969  CA  ASN B 313     -11.514  10.960 -16.478  1.00  0.710          C  
ATOM   4970  C   ASN B 313     -12.713  11.526 -17.258  1.00  0.650          C  
ATOM   4971  O   ASN B 313     -13.108  10.937 -18.263  1.00  0.670          O  
ATOM   4972  CB  ASN B 313     -11.890  10.016 -15.344  1.00  1.000          C  
ATOM   4973  CG  ASN B 313     -12.509   8.712 -15.822  1.00  1.000          C  
ATOM   4974  OD1 ASN B 313     -12.442   8.388 -17.007  1.00  1.000          O  
ATOM   4975  ND2 ASN B 313     -13.068   7.956 -14.915  1.00  1.000          N  
ATOM   4976  H   ASN B 313     -10.637  12.277 -15.003  1.00  0.860          H  
ATOM   4977  HA  ASN B 313     -10.941  10.364 -17.189  1.00  0.850          H  
ATOM   4978 1HB  ASN B 313     -11.004   9.784 -14.753  1.00  1.200          H  
ATOM   4979 2HB  ASN B 313     -12.601  10.514 -14.680  1.00  1.200          H  
ATOM   4980 1HD2 ASN B 313     -13.475   7.081 -15.175  1.00  1.200          H  
ATOM   4981 2HD2 ASN B 313     -13.085   8.254 -13.959  1.00  1.200          H  
ATOM   4982  N   VAL B 314     -13.293  12.660 -16.827  1.00  0.610          N  
ATOM   4983  CA  VAL B 314     -14.408  13.239 -17.600  1.00  0.590          C  
ATOM   4984  C   VAL B 314     -13.850  13.711 -18.915  1.00  0.600          C  
ATOM   4985  O   VAL B 314     -14.444  13.499 -19.968  1.00  0.610          O  
ATOM   4986  CB  VAL B 314     -15.107  14.432 -16.926  1.00  0.830          C  
ATOM   4987  CG1 VAL B 314     -16.109  15.097 -17.860  1.00  0.830          C  
ATOM   4988  CG2 VAL B 314     -15.799  14.001 -15.727  1.00  0.830          C  
ATOM   4989  H   VAL B 314     -12.939  13.111 -15.991  1.00  0.730          H  
ATOM   4990  HA  VAL B 314     -15.150  12.468 -17.792  1.00  0.710          H  
ATOM   4991  HB  VAL B 314     -14.412  15.120 -16.697  1.00  1.000          H  
ATOM   4992 1HG1 VAL B 314     -16.563  15.940 -17.348  1.00  1.000          H  
ATOM   4993 2HG1 VAL B 314     -15.622  15.462 -18.763  1.00  1.000          H  
ATOM   4994 3HG1 VAL B 314     -16.868  14.371 -18.120  1.00  1.000          H  
ATOM   4995 1HG2 VAL B 314     -16.258  14.862 -15.274  1.00  1.000          H  
ATOM   4996 2HG2 VAL B 314     -16.565  13.279 -15.980  1.00  1.000          H  
ATOM   4997 3HG2 VAL B 314     -15.085  13.554 -15.037  1.00  1.000          H  
ATOM   4998  N   SER B 315     -12.704  14.377 -18.872  1.00  0.660          N  
ATOM   4999  CA  SER B 315     -12.126  14.824 -20.111  1.00  0.710          C  
ATOM   5000  C   SER B 315     -12.001  13.623 -21.071  1.00  0.640          C  
ATOM   5001  O   SER B 315     -12.513  13.668 -22.199  1.00  0.640          O  
ATOM   5002  CB  SER B 315     -10.762  15.428 -19.816  1.00  0.970          C  
ATOM   5003  OG  SER B 315     -10.889  16.577 -19.005  1.00  0.970          O  
ATOM   5004  H   SER B 315     -12.259  14.609 -17.977  1.00  0.790          H  
ATOM   5005  HA  SER B 315     -12.775  15.578 -20.559  1.00  0.850          H  
ATOM   5006 1HB  SER B 315     -10.139  14.695 -19.311  1.00  1.170          H  
ATOM   5007 2HB  SER B 315     -10.263  15.688 -20.747  1.00  1.170          H  
ATOM   5008  HG  SER B 315     -11.197  16.249 -18.120  1.00  1.170          H  
ATOM   5009  N   ALA B 316     -11.425  12.501 -20.603  1.00  0.640          N  
ATOM   5010  CA  ALA B 316     -11.277  11.326 -21.461  1.00  0.660          C  
ATOM   5011  C   ALA B 316     -12.622  10.761 -21.956  1.00  0.650          C  
ATOM   5012  O   ALA B 316     -12.775  10.470 -23.150  1.00  0.690          O  
ATOM   5013  CB  ALA B 316     -10.531  10.232 -20.702  1.00  0.920          C  
ATOM   5014  H   ALA B 316     -11.032  12.481 -19.658  1.00  0.770          H  
ATOM   5015  HA  ALA B 316     -10.688  11.624 -22.332  1.00  0.790          H  
ATOM   5016 1HB  ALA B 316     -10.384   9.371 -21.355  1.00  1.100          H  
ATOM   5017 2HB  ALA B 316      -9.564  10.616 -20.377  1.00  1.100          H  
ATOM   5018 3HB  ALA B 316     -11.116   9.934 -19.828  1.00  1.100          H  
ATOM   5019  N   SER B 317     -13.644  10.724 -21.084  1.00  0.630          N  
ATOM   5020  CA  SER B 317     -14.957  10.166 -21.422  1.00  0.650          C  
ATOM   5021  C   SER B 317     -15.694  10.973 -22.482  1.00  0.670          C  
ATOM   5022  O   SER B 317     -16.683  10.500 -23.032  1.00  0.710          O  
ATOM   5023  CB  SER B 317     -15.857  10.058 -20.211  1.00  0.900          C  
ATOM   5024  OG  SER B 317     -16.273  11.307 -19.792  1.00  0.900          O  
ATOM   5025  H   SER B 317     -13.488  10.994 -20.108  1.00  0.760          H  
ATOM   5026  HA  SER B 317     -14.802   9.160 -21.814  1.00  0.780          H  
ATOM   5027 1HB  SER B 317     -16.713   9.445 -20.451  1.00  1.080          H  
ATOM   5028 2HB  SER B 317     -15.323   9.572 -19.401  1.00  1.080          H  
ATOM   5029  HG  SER B 317     -17.025  11.155 -19.200  1.00  1.080          H  
ATOM   5030  N   PHE B 318     -15.259  12.205 -22.746  1.00  0.690          N  
ATOM   5031  CA  PHE B 318     -15.873  13.025 -23.767  1.00  0.770          C  
ATOM   5032  C   PHE B 318     -14.969  13.236 -24.972  1.00  0.810          C  
ATOM   5033  O   PHE B 318     -15.212  14.117 -25.800  1.00  0.900          O  
ATOM   5034  CB  PHE B 318     -16.374  14.331 -23.212  1.00  1.050          C  
ATOM   5035  CG  PHE B 318     -17.610  14.186 -22.402  1.00  1.050          C  
ATOM   5036  CD1 PHE B 318     -17.611  14.186 -21.033  1.00  1.050          C  
ATOM   5037  CD2 PHE B 318     -18.819  14.084 -23.062  1.00  1.050          C  
ATOM   5038  CE1 PHE B 318     -18.806  14.118 -20.341  1.00  1.050          C  
ATOM   5039  CE2 PHE B 318     -19.987  14.000 -22.386  1.00  1.050          C  
ATOM   5040  CZ  PHE B 318     -19.991  14.035 -21.034  1.00  1.050          C  
ATOM   5041  H   PHE B 318     -14.429  12.572 -22.267  1.00  0.830          H  
ATOM   5042  HA  PHE B 318     -16.759  12.501 -24.102  1.00  0.920          H  
ATOM   5043 1HB  PHE B 318     -15.596  14.776 -22.582  1.00  1.260          H  
ATOM   5044 2HB  PHE B 318     -16.578  15.005 -24.017  1.00  1.260          H  
ATOM   5045  HD1 PHE B 318     -16.668  14.255 -20.509  1.00  1.260          H  
ATOM   5046  HD2 PHE B 318     -18.828  14.082 -24.140  1.00  1.260          H  
ATOM   5047  HE1 PHE B 318     -18.817  14.130 -19.258  1.00  1.260          H  
ATOM   5048  HE2 PHE B 318     -20.918  13.911 -22.925  1.00  1.260          H  
ATOM   5049  HZ  PHE B 318     -20.937  13.980 -20.508  1.00  1.260          H  
ATOM   5050  N   GLY B 319     -13.927  12.412 -25.077  1.00  0.790          N  
ATOM   5051  CA  GLY B 319     -13.014  12.453 -26.207  1.00  0.860          C  
ATOM   5052  C   GLY B 319     -11.974  13.569 -26.160  1.00  0.900          C  
ATOM   5053  O   GLY B 319     -11.424  13.938 -27.200  1.00  1.010          O  
ATOM   5054  H   GLY B 319     -13.754  11.714 -24.346  1.00  0.950          H  
ATOM   5055 1HA  GLY B 319     -12.499  11.493 -26.260  1.00  1.030          H  
ATOM   5056 2HA  GLY B 319     -13.593  12.538 -27.124  1.00  1.030          H  
ATOM   5057  N   GLN B 320     -11.715  14.145 -24.986  1.00  0.850          N  
ATOM   5058  CA  GLN B 320     -10.747  15.218 -24.894  1.00  0.930          C  
ATOM   5059  C   GLN B 320      -9.421  14.570 -24.534  1.00  0.980          C  
ATOM   5060  O   GLN B 320      -9.403  13.427 -24.083  1.00  1.160          O  
ATOM   5061  CB  GLN B 320     -11.191  16.250 -23.853  1.00  1.270          C  
ATOM   5062  CG  GLN B 320     -12.539  16.904 -24.204  1.00  1.270          C  
ATOM   5063  CD  GLN B 320     -13.012  17.943 -23.201  1.00  1.270          C  
ATOM   5064  OE1 GLN B 320     -12.641  17.934 -22.025  1.00  1.270          O  
ATOM   5065  NE2 GLN B 320     -13.837  18.850 -23.682  1.00  1.270          N  
ATOM   5066  H   GLN B 320     -12.143  13.830 -24.109  1.00  1.020          H  
ATOM   5067  HA  GLN B 320     -10.647  15.705 -25.862  1.00  1.120          H  
ATOM   5068 1HB  GLN B 320     -11.289  15.778 -22.896  1.00  1.520          H  
ATOM   5069 2HB  GLN B 320     -10.437  17.029 -23.758  1.00  1.520          H  
ATOM   5070 1HG  GLN B 320     -12.446  17.382 -25.177  1.00  1.520          H  
ATOM   5071 2HG  GLN B 320     -13.298  16.116 -24.254  1.00  1.520          H  
ATOM   5072 1HE2 GLN B 320     -14.189  19.596 -23.096  1.00  1.520          H  
ATOM   5073 2HE2 GLN B 320     -14.118  18.816 -24.645  1.00  1.520          H  
ATOM   5074  N   ASN B 321      -8.303  15.237 -24.809  1.00  1.020          N  
ATOM   5075  CA  ASN B 321      -7.007  14.684 -24.430  1.00  1.040          C  
ATOM   5076  C   ASN B 321      -6.510  15.360 -23.151  1.00  1.080          C  
ATOM   5077  O   ASN B 321      -6.152  16.540 -23.192  1.00  1.120          O  
ATOM   5078  CB  ASN B 321      -5.990  14.812 -25.543  1.00  1.450          C  
ATOM   5079  CG  ASN B 321      -4.653  14.101 -25.209  1.00  1.450          C  
ATOM   5080  OD1 ASN B 321      -4.091  14.124 -24.083  1.00  1.450          O  
ATOM   5081  ND2 ASN B 321      -4.133  13.433 -26.219  1.00  1.450          N  
ATOM   5082  H   ASN B 321      -8.360  16.150 -25.237  1.00  1.220          H  
ATOM   5083  HA  ASN B 321      -7.125  13.620 -24.269  1.00  1.250          H  
ATOM   5084 1HB  ASN B 321      -6.399  14.373 -26.456  1.00  1.740          H  
ATOM   5085 2HB  ASN B 321      -5.806  15.858 -25.743  1.00  1.740          H  
ATOM   5086 1HD2 ASN B 321      -3.273  12.932 -26.103  1.00  1.740          H  
ATOM   5087 2HD2 ASN B 321      -4.598  13.420 -27.106  1.00  1.740          H  
ATOM   5088  N   PRO B 322      -6.504  14.675 -21.993  1.00  1.180          N  
ATOM   5089  CA  PRO B 322      -6.125  15.229 -20.710  1.00  1.330          C  
ATOM   5090  C   PRO B 322      -4.780  15.952 -20.702  1.00  1.330          C  
ATOM   5091  O   PRO B 322      -4.610  16.861 -19.899  1.00  1.490          O  
ATOM   5092  CB  PRO B 322      -6.065  13.984 -19.815  1.00  2.000          C  
ATOM   5093  CG  PRO B 322      -7.057  13.030 -20.424  1.00  2.000          C  
ATOM   5094  CD  PRO B 322      -6.929  13.243 -21.916  1.00  2.000          C  
ATOM   5095  HA  PRO B 322      -6.920  15.903 -20.363  1.00  1.600          H  
ATOM   5096 1HB  PRO B 322      -5.041  13.582 -19.785  1.00  2.390          H  
ATOM   5097 2HB  PRO B 322      -6.323  14.265 -18.779  1.00  2.390          H  
ATOM   5098 1HG  PRO B 322      -6.827  11.997 -20.122  1.00  2.390          H  
ATOM   5099 2HG  PRO B 322      -8.071  13.246 -20.044  1.00  2.390          H  
ATOM   5100 1HD  PRO B 322      -6.171  12.574 -22.358  1.00  2.390          H  
ATOM   5101 2HD  PRO B 322      -7.923  13.083 -22.322  1.00  2.390          H  
ATOM   5102  N   GLU B 323      -3.809  15.597 -21.560  1.00  1.260          N  
ATOM   5103  CA  GLU B 323      -2.558  16.333 -21.430  1.00  1.350          C  
ATOM   5104  C   GLU B 323      -2.086  16.975 -22.725  1.00  1.350          C  
ATOM   5105  O   GLU B 323      -0.889  17.019 -23.028  1.00  1.540          O  
ATOM   5106  CB  GLU B 323      -1.475  15.413 -20.845  1.00  1.850          C  
ATOM   5107  CG  GLU B 323      -1.810  14.881 -19.428  1.00  1.850          C  
ATOM   5108  CD  GLU B 323      -0.719  14.057 -18.808  1.00  1.850          C  
ATOM   5109  OE1 GLU B 323       0.338  13.979 -19.376  1.00  1.850          O  
ATOM   5110  OE2 GLU B 323      -0.948  13.495 -17.758  1.00  1.850          O  
ATOM   5111  H   GLU B 323      -3.896  14.869 -22.277  1.00  1.510          H  
ATOM   5112  HA  GLU B 323      -2.701  17.144 -20.722  1.00  1.620          H  
ATOM   5113 1HB  GLU B 323      -1.333  14.555 -21.504  1.00  2.220          H  
ATOM   5114 2HB  GLU B 323      -0.527  15.949 -20.792  1.00  2.220          H  
ATOM   5115 1HG  GLU B 323      -2.023  15.732 -18.775  1.00  2.220          H  
ATOM   5116 2HG  GLU B 323      -2.708  14.279 -19.485  1.00  2.220          H  
ATOM   5117  N   ARG B 324      -3.029  17.617 -23.405  1.00  1.250          N  
ATOM   5118  CA  ARG B 324      -2.754  18.438 -24.580  1.00  1.340          C  
ATOM   5119  C   ARG B 324      -3.572  19.715 -24.426  1.00  1.340          C  
ATOM   5120  O   ARG B 324      -4.003  20.332 -25.400  1.00  1.470          O  
ATOM   5121  CB  ARG B 324      -3.109  17.720 -25.874  1.00  1.840          C  
ATOM   5122  CG  ARG B 324      -2.273  16.467 -26.183  1.00  1.840          C  
ATOM   5123  CD  ARG B 324      -0.847  16.756 -26.488  1.00  1.840          C  
ATOM   5124  NE  ARG B 324      -0.120  15.534 -26.821  1.00  1.840          N  
ATOM   5125  CZ  ARG B 324       0.479  14.703 -25.925  1.00  1.840          C  
ATOM   5126  NH1 ARG B 324       0.440  14.943 -24.619  1.00  1.840          N  
ATOM   5127  NH2 ARG B 324       1.118  13.627 -26.371  1.00  1.840          N  
ATOM   5128  H   ARG B 324      -4.006  17.458 -23.124  1.00  1.500          H  
ATOM   5129  HA  ARG B 324      -1.701  18.714 -24.592  1.00  1.610          H  
ATOM   5130 1HB  ARG B 324      -4.149  17.428 -25.835  1.00  2.210          H  
ATOM   5131 2HB  ARG B 324      -2.996  18.406 -26.710  1.00  2.210          H  
ATOM   5132 1HG  ARG B 324      -2.294  15.802 -25.331  1.00  2.210          H  
ATOM   5133 2HG  ARG B 324      -2.701  15.957 -27.043  1.00  2.210          H  
ATOM   5134 1HD  ARG B 324      -0.794  17.425 -27.346  1.00  2.210          H  
ATOM   5135 2HD  ARG B 324      -0.358  17.222 -25.642  1.00  2.210          H  
ATOM   5136  HE  ARG B 324      -0.050  15.292 -27.800  1.00  2.210          H  
ATOM   5137 1HH1 ARG B 324      -0.047  15.772 -24.234  1.00  2.210          H  
ATOM   5138 2HH1 ARG B 324       0.891  14.313 -23.973  1.00  2.210          H  
ATOM   5139 1HH2 ARG B 324       1.156  13.435 -27.364  1.00  2.210          H  
ATOM   5140 2HH2 ARG B 324       1.571  13.000 -25.722  1.00  2.210          H  
ATOM   5141  N   LEU B 325      -3.801  20.067 -23.168  1.00  1.290          N  
ATOM   5142  CA  LEU B 325      -4.605  21.199 -22.748  1.00  1.350          C  
ATOM   5143  C   LEU B 325      -3.753  22.392 -22.338  1.00  1.380          C  
ATOM   5144  O   LEU B 325      -2.685  22.215 -21.752  1.00  1.540          O  
ATOM   5145  CB  LEU B 325      -5.410  20.765 -21.522  1.00  1.870          C  
ATOM   5146  CG  LEU B 325      -6.339  19.536 -21.663  1.00  1.870          C  
ATOM   5147  CD1 LEU B 325      -6.885  19.145 -20.264  1.00  1.870          C  
ATOM   5148  CD2 LEU B 325      -7.489  19.861 -22.632  1.00  1.870          C  
ATOM   5149  H   LEU B 325      -3.368  19.501 -22.453  1.00  1.550          H  
ATOM   5150  HA  LEU B 325      -5.253  21.500 -23.569  1.00  1.620          H  
ATOM   5151 1HB  LEU B 325      -4.725  20.581 -20.695  1.00  2.240          H  
ATOM   5152 2HB  LEU B 325      -6.035  21.593 -21.272  1.00  2.240          H  
ATOM   5153  HG  LEU B 325      -5.774  18.693 -22.040  1.00  2.240          H  
ATOM   5154 1HD1 LEU B 325      -7.526  18.267 -20.358  1.00  2.240          H  
ATOM   5155 2HD1 LEU B 325      -6.058  18.908 -19.603  1.00  2.240          H  
ATOM   5156 3HD1 LEU B 325      -7.443  19.943 -19.841  1.00  2.240          H  
ATOM   5157 1HD2 LEU B 325      -8.137  18.988 -22.722  1.00  2.240          H  
ATOM   5158 2HD2 LEU B 325      -8.059  20.703 -22.257  1.00  2.240          H  
ATOM   5159 3HD2 LEU B 325      -7.088  20.106 -23.612  1.00  2.240          H  
ATOM   5160  N   ASN B 326      -4.261  23.606 -22.566  1.00  1.330          N  
ATOM   5161  CA  ASN B 326      -3.584  24.821 -22.121  1.00  1.370          C  
ATOM   5162  C   ASN B 326      -4.512  25.885 -21.498  1.00  1.050          C  
ATOM   5163  O   ASN B 326      -4.069  26.985 -21.172  1.00  1.070          O  
ATOM   5164  CB  ASN B 326      -2.858  25.383 -23.310  1.00  1.900          C  
ATOM   5165  CG  ASN B 326      -3.836  25.658 -24.405  1.00  1.900          C  
ATOM   5166  OD1 ASN B 326      -5.035  25.305 -24.275  1.00  1.900          O  
ATOM   5167  ND2 ASN B 326      -3.381  26.258 -25.471  1.00  1.900          N  
ATOM   5168  H   ASN B 326      -5.112  23.709 -23.109  1.00  1.600          H  
ATOM   5169  HA  ASN B 326      -2.857  24.546 -21.355  1.00  1.640          H  
ATOM   5170 1HB  ASN B 326      -2.348  26.307 -23.037  1.00  2.280          H  
ATOM   5171 2HB  ASN B 326      -2.107  24.672 -23.660  1.00  2.280          H  
ATOM   5172 1HD2 ASN B 326      -3.995  26.459 -26.235  1.00  2.280          H  
ATOM   5173 2HD2 ASN B 326      -2.416  26.517 -25.527  1.00  2.280          H  
ATOM   5174  N   ASN B 327      -5.788  25.545 -21.358  1.00  0.890          N  
ATOM   5175  CA  ASN B 327      -6.846  26.391 -20.797  1.00  0.760          C  
ATOM   5176  C   ASN B 327      -7.781  25.496 -19.986  1.00  0.670          C  
ATOM   5177  O   ASN B 327      -8.747  24.975 -20.549  1.00  0.700          O  
ATOM   5178  CB  ASN B 327      -7.633  27.084 -21.907  1.00  1.120          C  
ATOM   5179  CG  ASN B 327      -6.879  28.137 -22.734  1.00  1.120          C  
ATOM   5180  OD1 ASN B 327      -6.838  29.326 -22.405  1.00  1.120          O  
ATOM   5181  ND2 ASN B 327      -6.281  27.717 -23.810  1.00  1.120          N  
ATOM   5182  H   ASN B 327      -6.046  24.621 -21.656  1.00  1.070          H  
ATOM   5183  HA  ASN B 327      -6.408  27.127 -20.118  1.00  0.910          H  
ATOM   5184 1HB  ASN B 327      -8.001  26.326 -22.596  1.00  1.340          H  
ATOM   5185 2HB  ASN B 327      -8.511  27.557 -21.479  1.00  1.340          H  
ATOM   5186 1HD2 ASN B 327      -5.779  28.361 -24.382  1.00  1.340          H  
ATOM   5187 2HD2 ASN B 327      -6.283  26.738 -24.050  1.00  1.340          H  
ATOM   5188  N   THR B 328      -7.481  25.240 -18.709  1.00  0.610          N  
ATOM   5189  CA  THR B 328      -8.282  24.245 -17.971  1.00  0.560          C  
ATOM   5190  C   THR B 328      -8.833  24.776 -16.656  1.00  0.530          C  
ATOM   5191  O   THR B 328      -8.498  25.879 -16.227  1.00  0.520          O  
ATOM   5192  CB  THR B 328      -7.467  22.971 -17.667  1.00  0.800          C  
ATOM   5193  OG1 THR B 328      -6.453  23.266 -16.736  1.00  0.800          O  
ATOM   5194  CG2 THR B 328      -6.826  22.480 -18.886  1.00  0.800          C  
ATOM   5195  H   THR B 328      -6.678  25.706 -18.243  1.00  0.730          H  
ATOM   5196  HA  THR B 328      -9.136  23.958 -18.586  1.00  0.670          H  
ATOM   5197  HB  THR B 328      -8.119  22.205 -17.265  1.00  0.960          H  
ATOM   5198  HG1 THR B 328      -6.104  22.448 -16.372  1.00  0.960          H  
ATOM   5199 1HG2 THR B 328      -6.253  21.588 -18.647  1.00  0.960          H  
ATOM   5200 2HG2 THR B 328      -7.594  22.250 -19.615  1.00  0.960          H  
ATOM   5201 3HG2 THR B 328      -6.155  23.233 -19.287  1.00  0.960          H  
ATOM   5202  N   LEU B 329      -9.655  23.965 -15.981  1.00  0.530          N  
ATOM   5203  CA  LEU B 329     -10.238  24.368 -14.690  1.00  0.530          C  
ATOM   5204  C   LEU B 329      -9.288  25.014 -13.673  1.00  0.550          C  
ATOM   5205  O   LEU B 329      -9.648  25.989 -13.001  1.00  0.560          O  
ATOM   5206  CB  LEU B 329     -10.849  23.148 -14.017  1.00  0.740          C  
ATOM   5207  CG  LEU B 329     -11.378  23.348 -12.596  1.00  0.740          C  
ATOM   5208  CD1 LEU B 329     -12.501  24.341 -12.501  1.00  0.740          C  
ATOM   5209  CD2 LEU B 329     -11.821  22.085 -12.137  1.00  0.740          C  
ATOM   5210  H   LEU B 329      -9.901  23.051 -16.394  1.00  0.640          H  
ATOM   5211  HA  LEU B 329     -11.024  25.084 -14.912  1.00  0.640          H  
ATOM   5212 1HB  LEU B 329     -11.663  22.778 -14.630  1.00  0.890          H  
ATOM   5213 2HB  LEU B 329     -10.091  22.367 -13.975  1.00  0.890          H  
ATOM   5214  HG  LEU B 329     -10.580  23.697 -11.979  1.00  0.890          H  
ATOM   5215 1HD1 LEU B 329     -12.798  24.422 -11.469  1.00  0.890          H  
ATOM   5216 2HD1 LEU B 329     -12.172  25.311 -12.854  1.00  0.890          H  
ATOM   5217 3HD1 LEU B 329     -13.336  24.006 -13.074  1.00  0.890          H  
ATOM   5218 1HD2 LEU B 329     -12.172  22.181 -11.127  1.00  0.890          H  
ATOM   5219 2HD2 LEU B 329     -12.613  21.756 -12.790  1.00  0.890          H  
ATOM   5220 3HD2 LEU B 329     -11.017  21.381 -12.182  1.00  0.890          H  
ATOM   5221  N   ILE B 330      -8.087  24.465 -13.514  1.00  0.640          N  
ATOM   5222  CA  ILE B 330      -7.147  24.954 -12.498  1.00  0.740          C  
ATOM   5223  C   ILE B 330      -6.742  26.393 -12.729  1.00  0.670          C  
ATOM   5224  O   ILE B 330      -6.423  27.124 -11.786  1.00  0.750          O  
ATOM   5225  CB  ILE B 330      -5.882  24.066 -12.450  1.00  1.000          C  
ATOM   5226  CG1 ILE B 330      -5.023  24.350 -11.128  1.00  1.000          C  
ATOM   5227  CG2 ILE B 330      -5.037  24.239 -13.717  1.00  1.000          C  
ATOM   5228  CD1 ILE B 330      -3.847  25.273 -11.244  1.00  1.000          C  
ATOM   5229  H   ILE B 330      -7.837  23.680 -14.099  1.00  0.770          H  
ATOM   5230  HA  ILE B 330      -7.640  24.894 -11.531  1.00  0.890          H  
ATOM   5231  HB  ILE B 330      -6.199  23.039 -12.421  1.00  1.200          H  
ATOM   5232 1HG1 ILE B 330      -5.680  24.761 -10.366  1.00  1.200          H  
ATOM   5233 2HG1 ILE B 330      -4.609  23.435 -10.776  1.00  1.200          H  
ATOM   5234 1HG2 ILE B 330      -4.199  23.568 -13.678  1.00  1.200          H  
ATOM   5235 2HG2 ILE B 330      -5.631  24.008 -14.579  1.00  1.200          H  
ATOM   5236 3HG2 ILE B 330      -4.660  25.256 -13.821  1.00  1.200          H  
ATOM   5237 1HD1 ILE B 330      -3.370  25.326 -10.274  1.00  1.200          H  
ATOM   5238 2HD1 ILE B 330      -3.133  24.892 -11.955  1.00  1.200          H  
ATOM   5239 3HD1 ILE B 330      -4.151  26.264 -11.551  1.00  1.200          H  
ATOM   5240  N   ASP B 331      -6.807  26.819 -13.976  1.00  0.590          N  
ATOM   5241  CA  ASP B 331      -6.379  28.130 -14.352  1.00  0.570          C  
ATOM   5242  C   ASP B 331      -7.458  29.140 -14.061  1.00  0.570          C  
ATOM   5243  O   ASP B 331      -7.174  30.328 -14.011  1.00  0.720          O  
ATOM   5244  CB  ASP B 331      -6.070  28.184 -15.856  1.00  0.810          C  
ATOM   5245  CG  ASP B 331      -4.908  27.327 -16.327  1.00  0.810          C  
ATOM   5246  OD1 ASP B 331      -3.835  27.398 -15.756  1.00  0.810          O  
ATOM   5247  OD2 ASP B 331      -5.119  26.568 -17.275  1.00  0.810          O  
ATOM   5248  H   ASP B 331      -7.170  26.193 -14.697  1.00  0.710          H  
ATOM   5249  HA  ASP B 331      -5.495  28.380 -13.777  1.00  0.680          H  
ATOM   5250 1HB  ASP B 331      -6.966  27.903 -16.416  1.00  0.970          H  
ATOM   5251 2HB  ASP B 331      -5.827  29.208 -16.116  1.00  0.970          H  
ATOM   5252  N   ILE B 332      -8.704  28.703 -13.884  1.00  0.550          N  
ATOM   5253  CA  ILE B 332      -9.766  29.660 -13.672  1.00  0.570          C  
ATOM   5254  C   ILE B 332      -9.812  29.806 -12.161  1.00  0.600          C  
ATOM   5255  O   ILE B 332      -9.832  30.911 -11.622  1.00  0.750          O  
ATOM   5256  CB  ILE B 332     -11.141  29.179 -14.154  1.00  0.790          C  
ATOM   5257  CG1 ILE B 332     -11.166  28.840 -15.632  1.00  0.790          C  
ATOM   5258  CG2 ILE B 332     -12.071  30.425 -13.995  1.00  0.790          C  
ATOM   5259  CD1 ILE B 332     -12.416  28.051 -16.003  1.00  0.790          C  
ATOM   5260  H   ILE B 332      -8.917  27.705 -13.842  1.00  0.660          H  
ATOM   5261  HA  ILE B 332      -9.517  30.624 -14.117  1.00  0.680          H  
ATOM   5262  HB  ILE B 332     -11.486  28.323 -13.586  1.00  0.950          H  
ATOM   5263 1HG1 ILE B 332     -11.145  29.754 -16.223  1.00  0.950          H  
ATOM   5264 2HG1 ILE B 332     -10.284  28.241 -15.884  1.00  0.950          H  
ATOM   5265 1HG2 ILE B 332     -13.062  30.225 -14.339  1.00  0.950          H  
ATOM   5266 2HG2 ILE B 332     -12.111  30.738 -12.955  1.00  0.950          H  
ATOM   5267 3HG2 ILE B 332     -11.665  31.241 -14.591  1.00  0.950          H  
ATOM   5268 1HD1 ILE B 332     -12.405  27.814 -17.043  1.00  0.950          H  
ATOM   5269 2HD1 ILE B 332     -12.440  27.126 -15.431  1.00  0.950          H  
ATOM   5270 3HD1 ILE B 332     -13.303  28.617 -15.787  1.00  0.950          H  
ATOM   5271  N   LEU B 333      -9.760  28.661 -11.460  1.00  0.560          N  
ATOM   5272  CA  LEU B 333      -9.835  28.652 -10.002  1.00  0.610          C  
ATOM   5273  C   LEU B 333      -8.721  29.490  -9.391  1.00  0.730          C  
ATOM   5274  O   LEU B 333      -8.951  30.234  -8.441  1.00  0.850          O  
ATOM   5275  CB  LEU B 333      -9.684  27.209  -9.478  1.00  0.830          C  
ATOM   5276  CG  LEU B 333     -10.860  26.208  -9.731  1.00  0.830          C  
ATOM   5277  CD1 LEU B 333     -10.399  24.816  -9.413  1.00  0.830          C  
ATOM   5278  CD2 LEU B 333     -12.063  26.532  -8.834  1.00  0.830          C  
ATOM   5279  H   LEU B 333      -9.720  27.773 -11.964  1.00  0.670          H  
ATOM   5280  HA  LEU B 333     -10.789  29.073  -9.696  1.00  0.730          H  
ATOM   5281 1HB  LEU B 333      -8.793  26.780  -9.940  1.00  1.000          H  
ATOM   5282 2HB  LEU B 333      -9.507  27.272  -8.417  1.00  1.000          H  
ATOM   5283  HG  LEU B 333     -11.143  26.257 -10.775  1.00  1.000          H  
ATOM   5284 1HD1 LEU B 333     -11.200  24.111  -9.605  1.00  1.000          H  
ATOM   5285 2HD1 LEU B 333      -9.550  24.578 -10.038  1.00  1.000          H  
ATOM   5286 3HD1 LEU B 333     -10.120  24.743  -8.388  1.00  1.000          H  
ATOM   5287 1HD2 LEU B 333     -12.861  25.817  -9.029  1.00  1.000          H  
ATOM   5288 2HD2 LEU B 333     -11.776  26.469  -7.790  1.00  1.000          H  
ATOM   5289 3HD2 LEU B 333     -12.418  27.526  -9.043  1.00  1.000          H  
ATOM   5290  N   LEU B 334      -7.514  29.431  -9.954  1.00  1.090          N  
ATOM   5291  CA  LEU B 334      -6.440  30.232  -9.398  1.00  1.320          C  
ATOM   5292  C   LEU B 334      -6.169  31.515 -10.201  1.00  0.980          C  
ATOM   5293  O   LEU B 334      -5.080  32.095 -10.105  1.00  1.350          O  
ATOM   5294  CB  LEU B 334      -5.171  29.398  -9.257  1.00  1.760          C  
ATOM   5295  CG  LEU B 334      -5.300  28.102  -8.384  1.00  1.760          C  
ATOM   5296  CD1 LEU B 334      -3.930  27.473  -8.280  1.00  1.760          C  
ATOM   5297  CD2 LEU B 334      -5.914  28.392  -7.005  1.00  1.760          C  
ATOM   5298  H   LEU B 334      -7.316  28.784 -10.726  1.00  1.310          H  
ATOM   5299  HA  LEU B 334      -6.734  30.561  -8.407  1.00  1.580          H  
ATOM   5300 1HB  LEU B 334      -4.857  29.089 -10.258  1.00  2.110          H  
ATOM   5301 2HB  LEU B 334      -4.390  30.022  -8.827  1.00  2.110          H  
ATOM   5302  HG  LEU B 334      -5.936  27.386  -8.909  1.00  2.110          H  
ATOM   5303 1HD1 LEU B 334      -3.977  26.540  -7.722  1.00  2.110          H  
ATOM   5304 2HD1 LEU B 334      -3.556  27.284  -9.265  1.00  2.110          H  
ATOM   5305 3HD1 LEU B 334      -3.252  28.157  -7.771  1.00  2.110          H  
ATOM   5306 1HD2 LEU B 334      -5.970  27.465  -6.444  1.00  2.110          H  
ATOM   5307 2HD2 LEU B 334      -5.292  29.100  -6.473  1.00  2.110          H  
ATOM   5308 3HD2 LEU B 334      -6.916  28.802  -7.101  1.00  2.110          H  
ATOM   5309  N   LYS B 335      -7.140  31.940 -11.027  1.00  1.130          N  
ATOM   5310  CA  LYS B 335      -7.148  33.155 -11.862  1.00  1.500          C  
ATOM   5311  C   LYS B 335      -6.148  33.206 -13.016  1.00  1.670          C  
ATOM   5312  O   LYS B 335      -6.511  33.472 -14.168  1.00  2.160          O  
ATOM   5313  CB  LYS B 335      -6.919  34.407 -10.995  1.00  1.950          C  
ATOM   5314  CG  LYS B 335      -8.041  34.736 -10.014  1.00  1.950          C  
ATOM   5315  CD  LYS B 335      -7.730  36.008  -9.244  1.00  1.950          C  
ATOM   5316  CE  LYS B 335      -8.856  36.381  -8.294  1.00  1.950          C  
ATOM   5317  NZ  LYS B 335      -8.542  37.620  -7.525  1.00  1.950          N  
ATOM   5318  H   LYS B 335      -8.003  31.395 -11.078  1.00  1.360          H  
ATOM   5319  HA  LYS B 335      -8.132  33.202 -12.307  1.00  1.800          H  
ATOM   5320 1HB  LYS B 335      -6.004  34.312 -10.426  1.00  2.340          H  
ATOM   5321 2HB  LYS B 335      -6.785  35.271 -11.652  1.00  2.340          H  
ATOM   5322 1HG  LYS B 335      -8.976  34.860 -10.537  1.00  2.340          H  
ATOM   5323 2HG  LYS B 335      -8.149  33.908  -9.312  1.00  2.340          H  
ATOM   5324 1HD  LYS B 335      -6.812  35.869  -8.667  1.00  2.340          H  
ATOM   5325 2HD  LYS B 335      -7.576  36.825  -9.947  1.00  2.340          H  
ATOM   5326 1HE  LYS B 335      -9.768  36.542  -8.869  1.00  2.340          H  
ATOM   5327 2HE  LYS B 335      -9.019  35.562  -7.594  1.00  2.340          H  
ATOM   5328 1HZ  LYS B 335      -9.310  37.841  -6.907  1.00  2.340          H  
ATOM   5329 2HZ  LYS B 335      -7.703  37.477  -6.981  1.00  2.340          H  
ATOM   5330 3HZ  LYS B 335      -8.399  38.388  -8.166  1.00  2.340          H  
ATOM   5331  N   VAL B 336      -4.883  33.038 -12.665  1.00  2.200          N  
ATOM   5332  CA  VAL B 336      -3.732  33.039 -13.541  1.00  2.850          C  
ATOM   5333  C   VAL B 336      -3.640  34.301 -14.435  1.00  3.240          C  
ATOM   5334  O   VAL B 336      -4.148  34.315 -15.560  1.00  3.770          O  
ATOM   5335  CB  VAL B 336      -3.718  31.762 -14.386  1.00  3.730          C  
ATOM   5336  CG1 VAL B 336      -2.518  31.772 -15.323  1.00  3.730          C  
ATOM   5337  CG2 VAL B 336      -3.671  30.574 -13.464  1.00  3.730          C  
ATOM   5338  H   VAL B 336      -4.729  32.860 -11.675  1.00  2.640          H  
ATOM   5339  HA  VAL B 336      -2.853  32.952 -12.910  1.00  3.420          H  
ATOM   5340  HB  VAL B 336      -4.625  31.705 -14.993  1.00  4.480          H  
ATOM   5341 1HG1 VAL B 336      -2.510  30.861 -15.898  1.00  4.480          H  
ATOM   5342 2HG1 VAL B 336      -2.568  32.601 -15.987  1.00  4.480          H  
ATOM   5343 3HG1 VAL B 336      -1.603  31.827 -14.738  1.00  4.480          H  
ATOM   5344 1HG2 VAL B 336      -3.657  29.666 -14.061  1.00  4.480          H  
ATOM   5345 2HG2 VAL B 336      -2.776  30.618 -12.853  1.00  4.480          H  
ATOM   5346 3HG2 VAL B 336      -4.552  30.573 -12.816  1.00  4.480          H  
ATOM   5347  N   PRO B 337      -2.859  35.313 -14.016  1.00  3.460          N  
ATOM   5348  CA  PRO B 337      -2.595  36.582 -14.689  1.00  4.180          C  
ATOM   5349  C   PRO B 337      -2.005  36.437 -16.090  1.00  4.790          C  
ATOM   5350  O   PRO B 337      -1.923  37.409 -16.832  1.00  5.050          O  
ATOM   5351  CB  PRO B 337      -1.600  37.271 -13.747  1.00  6.270          C  
ATOM   5352  CG  PRO B 337      -1.869  36.668 -12.396  1.00  6.270          C  
ATOM   5353  CD  PRO B 337      -2.229  35.231 -12.672  1.00  6.270          C  
ATOM   5354  HA  PRO B 337      -3.540  37.138 -14.742  1.00  5.020          H  
ATOM   5355 1HB  PRO B 337      -0.570  37.096 -14.097  1.00  7.520          H  
ATOM   5356 2HB  PRO B 337      -1.756  38.361 -13.766  1.00  7.520          H  
ATOM   5357 1HG  PRO B 337      -0.980  36.768 -11.750  1.00  7.520          H  
ATOM   5358 2HG  PRO B 337      -2.685  37.218 -11.897  1.00  7.520          H  
ATOM   5359 1HD  PRO B 337      -1.320  34.607 -12.688  1.00  7.520          H  
ATOM   5360 2HD  PRO B 337      -2.956  34.917 -11.904  1.00  7.520          H  
ATOM   5361  N   LYS B 338      -1.497  35.245 -16.419  1.00  5.420          N  
ATOM   5362  CA  LYS B 338      -0.914  34.972 -17.730  1.00  6.250          C  
ATOM   5363  C   LYS B 338      -1.959  35.059 -18.850  1.00  6.230          C  
ATOM   5364  O   LYS B 338      -1.606  35.126 -20.029  1.00  6.490          O  
ATOM   5365  CB  LYS B 338      -0.311  33.568 -17.775  1.00  8.420          C  
ATOM   5366  CG  LYS B 338       0.894  33.346 -16.881  1.00  8.420          C  
ATOM   5367  CD  LYS B 338       1.369  31.893 -16.971  1.00  8.420          C  
ATOM   5368  CE  LYS B 338       2.564  31.625 -16.062  1.00  8.420          C  
ATOM   5369  NZ  LYS B 338       2.985  30.193 -16.104  1.00  8.420          N  
ATOM   5370  H   LYS B 338      -1.561  34.487 -15.762  1.00  6.500          H  
ATOM   5371  HA  LYS B 338      -0.142  35.714 -17.931  1.00  7.500          H  
ATOM   5372 1HB  LYS B 338      -1.063  32.831 -17.560  1.00 10.100          H  
ATOM   5373 2HB  LYS B 338       0.018  33.375 -18.794  1.00 10.100          H  
ATOM   5374 1HG  LYS B 338       1.702  34.011 -17.190  1.00 10.100          H  
ATOM   5375 2HG  LYS B 338       0.630  33.577 -15.851  1.00 10.100          H  
ATOM   5376 1HD  LYS B 338       0.552  31.224 -16.690  1.00 10.100          H  
ATOM   5377 2HD  LYS B 338       1.656  31.672 -18.000  1.00 10.100          H  
ATOM   5378 1HE  LYS B 338       3.400  32.247 -16.378  1.00 10.100          H  
ATOM   5379 2HE  LYS B 338       2.298  31.883 -15.037  1.00 10.100          H  
ATOM   5380 1HZ  LYS B 338       3.776  30.056 -15.490  1.00 10.100          H  
ATOM   5381 2HZ  LYS B 338       2.219  29.605 -15.801  1.00 10.100          H  
ATOM   5382 3HZ  LYS B 338       3.245  29.943 -17.048  1.00 10.100          H  
ATOM   5383  N   PHE B 339      -3.244  35.037 -18.487  1.00  6.300          N  
ATOM   5384  CA  PHE B 339      -4.309  35.089 -19.471  1.00  6.580          C  
ATOM   5385  C   PHE B 339      -4.908  36.489 -19.607  1.00  6.320          C  
ATOM   5386  O   PHE B 339      -4.814  37.316 -18.706  1.00  6.390          O  
ATOM   5387  CB  PHE B 339      -5.356  34.051 -19.156  1.00  9.100          C  
ATOM   5388  CG  PHE B 339      -4.844  32.639 -19.328  1.00  9.100          C  
ATOM   5389  CD1 PHE B 339      -4.481  31.890 -18.227  1.00  9.100          C  
ATOM   5390  CD2 PHE B 339      -4.734  32.060 -20.580  1.00  9.100          C  
ATOM   5391  CE1 PHE B 339      -4.037  30.591 -18.366  1.00  9.100          C  
ATOM   5392  CE2 PHE B 339      -4.279  30.758 -20.717  1.00  9.100          C  
ATOM   5393  CZ  PHE B 339      -3.938  30.029 -19.607  1.00  9.100          C  
ATOM   5394  H   PHE B 339      -3.485  34.968 -17.492  1.00  7.560          H  
ATOM   5395  HA  PHE B 339      -3.883  34.826 -20.438  1.00  7.900          H  
ATOM   5396 1HB  PHE B 339      -5.667  34.175 -18.118  1.00 10.920          H  
ATOM   5397 2HB  PHE B 339      -6.234  34.190 -19.785  1.00 10.920          H  
ATOM   5398  HD1 PHE B 339      -4.572  32.343 -17.239  1.00 10.920          H  
ATOM   5399  HD2 PHE B 339      -5.014  32.629 -21.465  1.00 10.920          H  
ATOM   5400  HE1 PHE B 339      -3.771  29.998 -17.493  1.00 10.920          H  
ATOM   5401  HE2 PHE B 339      -4.205  30.298 -21.707  1.00 10.920          H  
ATOM   5402  HZ  PHE B 339      -3.591  28.995 -19.719  1.00 10.920          H  
ATOM   5403  N   SER B 340      -5.495  36.748 -20.777  1.00  6.310          N  
ATOM   5404  CA  SER B 340      -6.061  38.038 -21.191  1.00  6.460          C  
ATOM   5405  C   SER B 340      -7.475  38.457 -20.738  1.00  6.050          C  
ATOM   5406  O   SER B 340      -7.947  39.521 -21.153  1.00  6.440          O  
ATOM   5407  CB  SER B 340      -6.017  38.089 -22.703  1.00  8.980          C  
ATOM   5408  OG  SER B 340      -6.829  37.085 -23.257  1.00  8.980          O  
ATOM   5409  H   SER B 340      -5.541  36.009 -21.464  1.00  7.570          H  
ATOM   5410  HA  SER B 340      -5.379  38.802 -20.814  1.00  7.750          H  
ATOM   5411 1HB  SER B 340      -6.356  39.066 -23.044  1.00 10.780          H  
ATOM   5412 2HB  SER B 340      -4.990  37.960 -23.041  1.00 10.780          H  
ATOM   5413  HG  SER B 340      -6.783  37.206 -24.212  1.00 10.780          H  
ATOM   5414  N   GLY B 341      -8.191  37.634 -19.981  1.00  5.630          N  
ATOM   5415  CA  GLY B 341      -9.553  37.982 -19.578  1.00  5.650          C  
ATOM   5416  C   GLY B 341      -9.536  38.947 -18.396  1.00  5.270          C  
ATOM   5417  O   GLY B 341      -8.462  39.303 -17.890  1.00  4.850          O  
ATOM   5418  H   GLY B 341      -7.796  36.776 -19.616  1.00  6.760          H  
ATOM   5419 1HA  GLY B 341     -10.088  38.427 -20.417  1.00  6.780          H  
ATOM   5420 2HA  GLY B 341     -10.086  37.076 -19.304  1.00  6.780          H  
ATOM   5421  N   SER B 342     -10.736  39.377 -17.947  1.00  5.920          N  
ATOM   5422  CA  SER B 342     -10.850  40.375 -16.869  1.00  6.060          C  
ATOM   5423  C   SER B 342      -9.775  41.431 -17.037  1.00  5.810          C  
ATOM   5424  O   SER B 342      -9.502  41.888 -18.149  1.00  6.160          O  
ATOM   5425  CB  SER B 342     -10.726  39.766 -15.496  1.00  8.430          C  
ATOM   5426  OG  SER B 342     -11.024  40.701 -14.500  1.00  8.430          O  
ATOM   5427  H   SER B 342     -11.595  38.994 -18.368  1.00  7.100          H  
ATOM   5428  HA  SER B 342     -11.824  40.861 -16.946  1.00  7.270          H  
ATOM   5429 1HB  SER B 342     -11.382  38.901 -15.408  1.00 10.110          H  
ATOM   5430 2HB  SER B 342      -9.713  39.442 -15.362  1.00 10.110          H  
ATOM   5431  HG  SER B 342     -11.056  40.205 -13.669  1.00 10.110          H  
ATOM   5432  N   ASN B 343      -9.135  41.787 -15.927  1.00  5.620          N  
ATOM   5433  CA  ASN B 343      -7.923  42.595 -15.997  1.00  5.490          C  
ATOM   5434  C   ASN B 343      -6.696  41.675 -16.081  1.00  4.580          C  
ATOM   5435  O   ASN B 343      -5.736  41.965 -16.796  1.00  4.660          O  
ATOM   5436  CB  ASN B 343      -7.826  43.516 -14.802  1.00  7.740          C  
ATOM   5437  CG  ASN B 343      -8.850  44.611 -14.833  1.00  7.740          C  
ATOM   5438  OD1 ASN B 343      -9.298  45.061 -15.895  1.00  7.740          O  
ATOM   5439  ND2 ASN B 343      -9.241  45.053 -13.671  1.00  7.740          N  
ATOM   5440  H   ASN B 343      -9.497  41.445 -15.045  1.00  6.740          H  
ATOM   5441  HA  ASN B 343      -7.946  43.191 -16.910  1.00  6.590          H  
ATOM   5442 1HB  ASN B 343      -7.957  42.939 -13.888  1.00  9.290          H  
ATOM   5443 2HB  ASN B 343      -6.833  43.963 -14.768  1.00  9.290          H  
ATOM   5444 1HD2 ASN B 343      -9.926  45.780 -13.620  1.00  9.290          H  
ATOM   5445 2HD2 ASN B 343      -8.862  44.667 -12.831  1.00  9.290          H  
ATOM   5446  N   ASN B 344      -6.737  40.590 -15.294  1.00  4.170          N  
ATOM   5447  CA  ASN B 344      -5.679  39.584 -15.162  1.00  3.750          C  
ATOM   5448  C   ASN B 344      -6.297  38.198 -14.919  1.00  3.310          C  
ATOM   5449  O   ASN B 344      -6.189  37.678 -13.806  1.00  3.670          O  
ATOM   5450  CB  ASN B 344      -4.765  39.929 -13.992  1.00  5.420          C  
ATOM   5451  CG  ASN B 344      -4.007  41.211 -14.150  1.00  5.420          C  
ATOM   5452  OD1 ASN B 344      -3.027  41.281 -14.897  1.00  5.420          O  
ATOM   5453  ND2 ASN B 344      -4.433  42.237 -13.451  1.00  5.420          N  
ATOM   5454  H   ASN B 344      -7.582  40.447 -14.770  1.00  5.000          H  
ATOM   5455  HA  ASN B 344      -5.106  39.536 -16.092  1.00  4.500          H  
ATOM   5456 1HB  ASN B 344      -5.367  39.996 -13.087  1.00  6.500          H  
ATOM   5457 2HB  ASN B 344      -4.058  39.137 -13.838  1.00  6.500          H  
ATOM   5458 1HD2 ASN B 344      -3.959  43.115 -13.519  1.00  6.500          H  
ATOM   5459 2HD2 ASN B 344      -5.227  42.140 -12.854  1.00  6.500          H  
ATOM   5460  N   PHE B 345      -6.972  37.611 -15.912  1.00  3.030          N  
ATOM   5461  CA  PHE B 345      -7.719  36.373 -15.644  1.00  2.690          C  
ATOM   5462  C   PHE B 345      -8.053  35.479 -16.847  1.00  1.770          C  
ATOM   5463  O   PHE B 345      -8.161  35.935 -17.984  1.00  2.070          O  
ATOM   5464  CB  PHE B 345      -9.029  36.827 -15.005  1.00  3.900          C  
ATOM   5465  CG  PHE B 345      -9.985  35.855 -14.503  1.00  3.900          C  
ATOM   5466  CD1 PHE B 345      -9.747  35.158 -13.385  1.00  3.900          C  
ATOM   5467  CD2 PHE B 345     -11.181  35.699 -15.136  1.00  3.900          C  
ATOM   5468  CE1 PHE B 345     -10.671  34.260 -12.893  1.00  3.900          C  
ATOM   5469  CE2 PHE B 345     -12.115  34.830 -14.658  1.00  3.900          C  
ATOM   5470  CZ  PHE B 345     -11.850  34.095 -13.529  1.00  3.900          C  
ATOM   5471  H   PHE B 345      -7.061  38.085 -16.818  1.00  3.640          H  
ATOM   5472  HA  PHE B 345      -7.133  35.779 -14.941  1.00  3.230          H  
ATOM   5473 1HB  PHE B 345      -8.823  37.533 -14.204  1.00  4.680          H  
ATOM   5474 2HB  PHE B 345      -9.535  37.340 -15.786  1.00  4.680          H  
ATOM   5475  HD1 PHE B 345      -8.805  35.319 -12.890  1.00  4.680          H  
ATOM   5476  HD2 PHE B 345     -11.381  36.284 -16.027  1.00  4.680          H  
ATOM   5477  HE1 PHE B 345     -10.464  33.681 -11.992  1.00  4.680          H  
ATOM   5478  HE2 PHE B 345     -13.062  34.719 -15.176  1.00  4.680          H  
ATOM   5479  HZ  PHE B 345     -12.578  33.387 -13.137  1.00  4.680          H  
ATOM   5480  N   ILE B 346      -8.251  34.187 -16.601  1.00  1.250          N  
ATOM   5481  CA  ILE B 346      -8.815  33.345 -17.667  1.00  0.800          C  
ATOM   5482  C   ILE B 346     -10.271  33.101 -17.337  1.00  0.810          C  
ATOM   5483  O   ILE B 346     -10.597  32.689 -16.231  1.00  0.990          O  
ATOM   5484  CB  ILE B 346      -8.093  32.002 -17.848  1.00  1.300          C  
ATOM   5485  CG1 ILE B 346      -8.681  31.255 -19.047  1.00  1.300          C  
ATOM   5486  CG2 ILE B 346      -8.148  31.194 -16.644  1.00  1.300          C  
ATOM   5487  CD1 ILE B 346      -7.874  30.077 -19.540  1.00  1.300          C  
ATOM   5488  H   ILE B 346      -8.033  33.818 -15.665  1.00  1.500          H  
ATOM   5489  HA  ILE B 346      -8.770  33.880 -18.615  1.00  0.960          H  
ATOM   5490  HB  ILE B 346      -7.109  32.189 -18.049  1.00  1.560          H  
ATOM   5491 1HG1 ILE B 346      -9.676  30.901 -18.786  1.00  1.560          H  
ATOM   5492 2HG1 ILE B 346      -8.768  31.960 -19.873  1.00  1.560          H  
ATOM   5493 1HG2 ILE B 346      -7.608  30.307 -16.797  1.00  1.560          H  
ATOM   5494 2HG2 ILE B 346      -7.698  31.761 -15.837  1.00  1.560          H  
ATOM   5495 3HG2 ILE B 346      -9.142  30.933 -16.390  1.00  1.560          H  
ATOM   5496 1HD1 ILE B 346      -8.384  29.654 -20.395  1.00  1.560          H  
ATOM   5497 2HD1 ILE B 346      -6.903  30.403 -19.839  1.00  1.560          H  
ATOM   5498 3HD1 ILE B 346      -7.774  29.317 -18.777  1.00  1.560          H  
ATOM   5499  N   GLU B 347     -11.153  33.355 -18.284  1.00  0.740          N  
ATOM   5500  CA  GLU B 347     -12.570  33.224 -18.002  1.00  0.800          C  
ATOM   5501  C   GLU B 347     -13.073  31.830 -18.331  1.00  0.670          C  
ATOM   5502  O   GLU B 347     -12.509  31.129 -19.169  1.00  0.660          O  
ATOM   5503  CB  GLU B 347     -13.330  34.319 -18.776  1.00  1.100          C  
ATOM   5504  CG  GLU B 347     -12.923  35.772 -18.340  1.00  1.100          C  
ATOM   5505  CD  GLU B 347     -13.557  36.908 -19.130  1.00  1.100          C  
ATOM   5506  OE1 GLU B 347     -14.379  36.630 -19.962  1.00  1.100          O  
ATOM   5507  OE2 GLU B 347     -13.185  38.067 -18.912  1.00  1.100          O  
ATOM   5508  H   GLU B 347     -10.859  33.645 -19.235  1.00  0.890          H  
ATOM   5509  HA  GLU B 347     -12.729  33.376 -16.942  1.00  0.960          H  
ATOM   5510 1HB  GLU B 347     -13.134  34.213 -19.846  1.00  1.320          H  
ATOM   5511 2HB  GLU B 347     -14.404  34.203 -18.621  1.00  1.320          H  
ATOM   5512 1HG  GLU B 347     -13.228  35.893 -17.311  1.00  1.320          H  
ATOM   5513 2HG  GLU B 347     -11.843  35.860 -18.382  1.00  1.320          H  
ATOM   5514  N   ILE B 348     -14.186  31.423 -17.743  1.00  0.660          N  
ATOM   5515  CA  ILE B 348     -14.744  30.135 -18.156  1.00  0.590          C  
ATOM   5516  C   ILE B 348     -15.017  30.046 -19.671  1.00  0.620          C  
ATOM   5517  O   ILE B 348     -14.832  28.989 -20.293  1.00  0.640          O  
ATOM   5518  CB  ILE B 348     -15.985  29.811 -17.315  1.00  0.850          C  
ATOM   5519  CG1 ILE B 348     -16.521  28.387 -17.605  1.00  0.850          C  
ATOM   5520  CG2 ILE B 348     -17.065  30.840 -17.561  1.00  0.850          C  
ATOM   5521  CD1 ILE B 348     -15.623  27.250 -17.342  1.00  0.850          C  
ATOM   5522  H   ILE B 348     -14.628  31.984 -16.997  1.00  0.790          H  
ATOM   5523  HA  ILE B 348     -13.996  29.391 -17.924  1.00  0.710          H  
ATOM   5524  HB  ILE B 348     -15.717  29.856 -16.264  1.00  1.020          H  
ATOM   5525 1HG1 ILE B 348     -17.396  28.250 -16.981  1.00  1.020          H  
ATOM   5526 2HG1 ILE B 348     -16.817  28.339 -18.638  1.00  1.020          H  
ATOM   5527 1HG2 ILE B 348     -17.907  30.614 -16.925  1.00  1.020          H  
ATOM   5528 2HG2 ILE B 348     -16.701  31.822 -17.328  1.00  1.020          H  
ATOM   5529 3HG2 ILE B 348     -17.385  30.831 -18.592  1.00  1.020          H  
ATOM   5530 1HD1 ILE B 348     -16.148  26.331 -17.573  1.00  1.020          H  
ATOM   5531 2HD1 ILE B 348     -14.757  27.332 -17.976  1.00  1.020          H  
ATOM   5532 3HD1 ILE B 348     -15.319  27.229 -16.331  1.00  1.020          H  
ATOM   5533  N   ASP B 349     -15.378  31.173 -20.291  1.00  0.730          N  
ATOM   5534  CA  ASP B 349     -15.648  31.248 -21.722  1.00  0.860          C  
ATOM   5535  C   ASP B 349     -14.414  30.914 -22.580  1.00  0.870          C  
ATOM   5536  O   ASP B 349     -14.538  30.666 -23.779  1.00  1.000          O  
ATOM   5537  CB  ASP B 349     -16.152  32.641 -22.107  1.00  1.150          C  
ATOM   5538  CG  ASP B 349     -17.579  32.976 -21.617  1.00  1.150          C  
ATOM   5539  OD1 ASP B 349     -18.301  32.104 -21.172  1.00  1.150          O  
ATOM   5540  OD2 ASP B 349     -17.940  34.112 -21.724  1.00  1.150          O  
ATOM   5541  H   ASP B 349     -15.522  32.012 -19.741  1.00  0.880          H  
ATOM   5542  HA  ASP B 349     -16.427  30.523 -21.955  1.00  1.030          H  
ATOM   5543 1HB  ASP B 349     -15.461  33.392 -21.708  1.00  1.380          H  
ATOM   5544 2HB  ASP B 349     -16.131  32.737 -23.193  1.00  1.380          H  
ATOM   5545  N   ASP B 350     -13.219  30.972 -21.984  1.00  0.800          N  
ATOM   5546  CA  ASP B 350     -11.961  30.691 -22.658  1.00  0.850          C  
ATOM   5547  C   ASP B 350     -11.556  29.224 -22.503  1.00  0.770          C  
ATOM   5548  O   ASP B 350     -10.561  28.781 -23.084  1.00  0.810          O  
ATOM   5549  CB  ASP B 350     -10.845  31.533 -22.035  1.00  1.170          C  
ATOM   5550  CG  ASP B 350     -10.974  33.043 -22.231  1.00  1.170          C  
ATOM   5551  OD1 ASP B 350     -11.281  33.478 -23.324  1.00  1.170          O  
ATOM   5552  OD2 ASP B 350     -10.780  33.769 -21.251  1.00  1.170          O  
ATOM   5553  H   ASP B 350     -13.157  31.155 -20.985  1.00  0.960          H  
ATOM   5554  HA  ASP B 350     -12.067  30.926 -23.717  1.00  1.020          H  
ATOM   5555 1HB  ASP B 350     -10.831  31.329 -20.975  1.00  1.400          H  
ATOM   5556 2HB  ASP B 350      -9.882  31.208 -22.433  1.00  1.400          H  
ATOM   5557  N   CYS B 351     -12.308  28.459 -21.705  1.00  0.780          N  
ATOM   5558  CA  CYS B 351     -11.907  27.088 -21.412  1.00  0.730          C  
ATOM   5559  C   CYS B 351     -12.893  26.027 -21.885  1.00  0.740          C  
ATOM   5560  O   CYS B 351     -12.490  24.951 -22.311  1.00  0.780          O  
ATOM   5561  CB  CYS B 351     -11.733  26.926 -19.920  1.00  1.040          C  
ATOM   5562  SG  CYS B 351     -10.598  28.070 -19.198  1.00  1.040          S  
ATOM   5563  H   CYS B 351     -13.159  28.832 -21.280  1.00  0.940          H  
ATOM   5564  HA  CYS B 351     -10.949  26.896 -21.894  1.00  0.880          H  
ATOM   5565 1HB  CYS B 351     -12.697  27.045 -19.431  1.00  1.250          H  
ATOM   5566 2HB  CYS B 351     -11.358  25.929 -19.721  1.00  1.250          H  
ATOM   5567  HG  CYS B 351     -11.375  29.172 -19.347  1.00  1.250          H  
ATOM   5568  N   LEU B 352     -14.189  26.299 -21.807  1.00  0.770          N  
ATOM   5569  CA  LEU B 352     -15.132  25.255 -22.211  1.00  0.800          C  
ATOM   5570  C   LEU B 352     -14.940  24.864 -23.670  1.00  0.840          C  
ATOM   5571  O   LEU B 352     -14.888  25.724 -24.553  1.00  0.950          O  
ATOM   5572  CB  LEU B 352     -16.582  25.742 -22.057  1.00  1.110          C  
ATOM   5573  CG  LEU B 352     -17.100  25.976 -20.641  1.00  1.110          C  
ATOM   5574  CD1 LEU B 352     -18.471  26.643 -20.698  1.00  1.110          C  
ATOM   5575  CD2 LEU B 352     -17.199  24.657 -19.918  1.00  1.110          C  
ATOM   5576  H   LEU B 352     -14.506  27.198 -21.439  1.00  0.920          H  
ATOM   5577  HA  LEU B 352     -14.947  24.370 -21.614  1.00  0.960          H  
ATOM   5578 1HB  LEU B 352     -16.682  26.680 -22.600  1.00  1.330          H  
ATOM   5579 2HB  LEU B 352     -17.225  25.006 -22.534  1.00  1.330          H  
ATOM   5580  HG  LEU B 352     -16.418  26.628 -20.115  1.00  1.330          H  
ATOM   5581 1HD1 LEU B 352     -18.825  26.803 -19.692  1.00  1.330          H  
ATOM   5582 2HD1 LEU B 352     -18.395  27.602 -21.211  1.00  1.330          H  
ATOM   5583 3HD1 LEU B 352     -19.177  26.011 -21.221  1.00  1.330          H  
ATOM   5584 1HD2 LEU B 352     -17.563  24.816 -18.906  1.00  1.330          H  
ATOM   5585 2HD2 LEU B 352     -17.876  23.994 -20.446  1.00  1.330          H  
ATOM   5586 3HD2 LEU B 352     -16.238  24.217 -19.877  1.00  1.330          H  
ATOM   5587  N   LEU B 353     -14.886  23.566 -23.934  1.00  0.790          N  
ATOM   5588  CA  LEU B 353     -14.750  23.078 -25.295  1.00  0.870          C  
ATOM   5589  C   LEU B 353     -16.029  22.357 -25.665  1.00  0.750          C  
ATOM   5590  O   LEU B 353     -16.563  21.600 -24.854  1.00  0.650          O  
ATOM   5591  CB  LEU B 353     -13.570  22.104 -25.377  1.00  1.190          C  
ATOM   5592  CG  LEU B 353     -12.191  22.636 -24.895  1.00  1.190          C  
ATOM   5593  CD1 LEU B 353     -11.168  21.491 -24.947  1.00  1.190          C  
ATOM   5594  CD2 LEU B 353     -11.747  23.829 -25.749  1.00  1.190          C  
ATOM   5595  H   LEU B 353     -14.916  22.900 -23.161  1.00  0.950          H  
ATOM   5596  HA  LEU B 353     -14.614  23.913 -25.977  1.00  1.040          H  
ATOM   5597 1HB  LEU B 353     -13.812  21.257 -24.768  1.00  1.420          H  
ATOM   5598 2HB  LEU B 353     -13.466  21.768 -26.409  1.00  1.420          H  
ATOM   5599  HG  LEU B 353     -12.274  22.959 -23.856  1.00  1.420          H  
ATOM   5600 1HD1 LEU B 353     -10.206  21.853 -24.586  1.00  1.420          H  
ATOM   5601 2HD1 LEU B 353     -11.510  20.673 -24.309  1.00  1.420          H  
ATOM   5602 3HD1 LEU B 353     -11.063  21.136 -25.970  1.00  1.420          H  
ATOM   5603 1HD2 LEU B 353     -10.786  24.189 -25.385  1.00  1.420          H  
ATOM   5604 2HD2 LEU B 353     -11.653  23.524 -26.789  1.00  1.420          H  
ATOM   5605 3HD2 LEU B 353     -12.477  24.635 -25.669  1.00  1.420          H  
ATOM   5606  N   SER B 354     -16.526  22.571 -26.872  1.00  0.870          N  
ATOM   5607  CA  SER B 354     -17.741  21.873 -27.269  1.00  0.810          C  
ATOM   5608  C   SER B 354     -17.378  20.461 -27.704  1.00  0.770          C  
ATOM   5609  O   SER B 354     -16.299  20.248 -28.269  1.00  0.940          O  
ATOM   5610  CB  SER B 354     -18.439  22.614 -28.396  1.00  1.160          C  
ATOM   5611  OG  SER B 354     -18.804  23.918 -27.993  1.00  1.160          O  
ATOM   5612  H   SER B 354     -16.082  23.214 -27.512  1.00  1.040          H  
ATOM   5613  HA  SER B 354     -18.421  21.815 -26.416  1.00  0.970          H  
ATOM   5614 1HB  SER B 354     -17.784  22.663 -29.262  1.00  1.390          H  
ATOM   5615 2HB  SER B 354     -19.332  22.061 -28.690  1.00  1.390          H  
ATOM   5616  HG  SER B 354     -19.458  23.826 -27.246  1.00  1.390          H  
ATOM   5617  N   VAL B 355     -18.284  19.509 -27.494  1.00  0.630          N  
ATOM   5618  CA  VAL B 355     -18.057  18.130 -27.934  1.00  0.680          C  
ATOM   5619  C   VAL B 355     -19.186  17.616 -28.826  1.00  0.690          C  
ATOM   5620  O   VAL B 355     -20.205  18.279 -29.004  1.00  0.750          O  
ATOM   5621  CB  VAL B 355     -17.868  17.167 -26.737  1.00  0.930          C  
ATOM   5622  CG1 VAL B 355     -16.650  17.629 -25.896  1.00  0.930          C  
ATOM   5623  CG2 VAL B 355     -19.151  17.094 -25.907  1.00  0.930          C  
ATOM   5624  H   VAL B 355     -19.125  19.767 -26.964  1.00  0.760          H  
ATOM   5625  HA  VAL B 355     -17.134  18.110 -28.515  1.00  0.820          H  
ATOM   5626  HB  VAL B 355     -17.625  16.174 -27.115  1.00  1.120          H  
ATOM   5627 1HG1 VAL B 355     -16.474  16.951 -25.082  1.00  1.120          H  
ATOM   5628 2HG1 VAL B 355     -15.768  17.653 -26.536  1.00  1.120          H  
ATOM   5629 3HG1 VAL B 355     -16.832  18.628 -25.494  1.00  1.120          H  
ATOM   5630 1HG2 VAL B 355     -19.019  16.409 -25.081  1.00  1.120          H  
ATOM   5631 2HG2 VAL B 355     -19.358  18.077 -25.531  1.00  1.120          H  
ATOM   5632 3HG2 VAL B 355     -19.983  16.756 -26.507  1.00  1.120          H  
ATOM   5633  N   TYR B 356     -18.987  16.404 -29.353  1.00  0.800          N  
ATOM   5634  CA  TYR B 356     -19.917  15.677 -30.233  1.00  0.890          C  
ATOM   5635  C   TYR B 356     -21.388  15.735 -29.819  1.00  0.920          C  
ATOM   5636  O   TYR B 356     -22.266  15.908 -30.661  1.00  1.020          O  
ATOM   5637  CB  TYR B 356     -19.473  14.215 -30.308  1.00  1.210          C  
ATOM   5638  CG  TYR B 356     -20.399  13.298 -31.062  1.00  1.210          C  
ATOM   5639  CD1 TYR B 356     -20.373  13.237 -32.443  1.00  1.210          C  
ATOM   5640  CD2 TYR B 356     -21.291  12.517 -30.351  1.00  1.210          C  
ATOM   5641  CE1 TYR B 356     -21.245  12.391 -33.103  1.00  1.210          C  
ATOM   5642  CE2 TYR B 356     -22.158  11.690 -30.999  1.00  1.210          C  
ATOM   5643  CZ  TYR B 356     -22.141  11.617 -32.376  1.00  1.210          C  
ATOM   5644  OH  TYR B 356     -23.020  10.790 -33.038  1.00  1.210          O  
ATOM   5645  H   TYR B 356     -18.106  15.957 -29.147  1.00  0.960          H  
ATOM   5646  HA  TYR B 356     -19.845  16.118 -31.227  1.00  1.070          H  
ATOM   5647 1HB  TYR B 356     -18.480  14.149 -30.762  1.00  1.450          H  
ATOM   5648 2HB  TYR B 356     -19.394  13.845 -29.315  1.00  1.450          H  
ATOM   5649  HD1 TYR B 356     -19.670  13.848 -33.010  1.00  1.450          H  
ATOM   5650  HD2 TYR B 356     -21.311  12.561 -29.265  1.00  1.450          H  
ATOM   5651  HE1 TYR B 356     -21.233  12.337 -34.195  1.00  1.450          H  
ATOM   5652  HE2 TYR B 356     -22.862  11.089 -30.416  1.00  1.450          H  
ATOM   5653  HH  TYR B 356     -23.630  10.401 -32.405  1.00  1.450          H  
ATOM   5654  N   GLU B 357     -21.667  15.610 -28.524  1.00  0.950          N  
ATOM   5655  CA  GLU B 357     -23.039  15.576 -28.025  1.00  1.090          C  
ATOM   5656  C   GLU B 357     -23.689  16.959 -27.901  1.00  0.960          C  
ATOM   5657  O   GLU B 357     -24.829  17.069 -27.449  1.00  1.090          O  
ATOM   5658  CB  GLU B 357     -23.071  14.912 -26.645  1.00  1.470          C  
ATOM   5659  CG  GLU B 357     -22.721  13.458 -26.592  1.00  1.470          C  
ATOM   5660  CD  GLU B 357     -23.745  12.591 -27.274  1.00  1.470          C  
ATOM   5661  OE1 GLU B 357     -24.920  12.896 -27.225  1.00  1.470          O  
ATOM   5662  OE2 GLU B 357     -23.375  11.586 -27.806  1.00  1.470          O  
ATOM   5663  H   GLU B 357     -20.912  15.494 -27.870  1.00  1.140          H  
ATOM   5664  HA  GLU B 357     -23.635  14.981 -28.717  1.00  1.310          H  
ATOM   5665 1HB  GLU B 357     -22.339  15.405 -26.029  1.00  1.760          H  
ATOM   5666 2HB  GLU B 357     -24.051  15.053 -26.181  1.00  1.760          H  
ATOM   5667 1HG  GLU B 357     -21.749  13.316 -27.064  1.00  1.760          H  
ATOM   5668 2HG  GLU B 357     -22.630  13.152 -25.545  1.00  1.760          H  
ATOM   5669  N   GLY B 358     -22.963  18.019 -28.268  1.00  0.780          N  
ATOM   5670  CA  GLY B 358     -23.472  19.388 -28.198  1.00  0.750          C  
ATOM   5671  C   GLY B 358     -23.299  19.993 -26.817  1.00  0.680          C  
ATOM   5672  O   GLY B 358     -23.812  21.075 -26.526  1.00  0.820          O  
ATOM   5673  H   GLY B 358     -22.018  17.887 -28.640  1.00  0.940          H  
ATOM   5674 1HA  GLY B 358     -22.939  19.996 -28.928  1.00  0.900          H  
ATOM   5675 2HA  GLY B 358     -24.523  19.398 -28.476  1.00  0.900          H  
ATOM   5676  N   LEU B 359     -22.594  19.271 -25.971  1.00  0.580          N  
ATOM   5677  CA  LEU B 359     -22.340  19.656 -24.597  1.00  0.550          C  
ATOM   5678  C   LEU B 359     -21.099  20.543 -24.510  1.00  0.570          C  
ATOM   5679  O   LEU B 359     -20.143  20.354 -25.269  1.00  0.630          O  
ATOM   5680  CB  LEU B 359     -22.067  18.379 -23.808  1.00  0.780          C  
ATOM   5681  CG  LEU B 359     -23.155  17.282 -23.828  1.00  0.780          C  
ATOM   5682  CD1 LEU B 359     -22.586  16.066 -23.209  1.00  0.780          C  
ATOM   5683  CD2 LEU B 359     -24.356  17.691 -23.089  1.00  0.780          C  
ATOM   5684  H   LEU B 359     -22.233  18.395 -26.317  1.00  0.700          H  
ATOM   5685  HA  LEU B 359     -23.198  20.202 -24.204  1.00  0.660          H  
ATOM   5686 1HB  LEU B 359     -21.158  17.945 -24.162  1.00  0.940          H  
ATOM   5687 2HB  LEU B 359     -21.915  18.671 -22.784  1.00  0.940          H  
ATOM   5688  HG  LEU B 359     -23.435  17.067 -24.845  1.00  0.940          H  
ATOM   5689 1HD1 LEU B 359     -23.323  15.261 -23.226  1.00  0.940          H  
ATOM   5690 2HD1 LEU B 359     -21.717  15.780 -23.784  1.00  0.940          H  
ATOM   5691 3HD1 LEU B 359     -22.294  16.263 -22.191  1.00  0.940          H  
ATOM   5692 1HD2 LEU B 359     -25.079  16.877 -23.116  1.00  0.940          H  
ATOM   5693 2HD2 LEU B 359     -24.097  17.897 -22.068  1.00  0.940          H  
ATOM   5694 3HD2 LEU B 359     -24.784  18.575 -23.551  1.00  0.940          H  
ATOM   5695  N   ASP B 360     -21.092  21.496 -23.572  1.00  0.530          N  
ATOM   5696  CA  ASP B 360     -19.900  22.322 -23.319  1.00  0.550          C  
ATOM   5697  C   ASP B 360     -19.158  21.794 -22.101  1.00  0.560          C  
ATOM   5698  O   ASP B 360     -19.747  21.647 -21.027  1.00  0.650          O  
ATOM   5699  CB  ASP B 360     -20.264  23.787 -23.188  1.00  0.760          C  
ATOM   5700  CG  ASP B 360     -20.649  24.439 -24.552  1.00  0.760          C  
ATOM   5701  OD1 ASP B 360     -20.237  23.962 -25.598  1.00  0.760          O  
ATOM   5702  OD2 ASP B 360     -21.353  25.425 -24.513  1.00  0.760          O  
ATOM   5703  H   ASP B 360     -21.930  21.647 -22.993  1.00  0.640          H  
ATOM   5704  HA  ASP B 360     -19.228  22.229 -24.170  1.00  0.660          H  
ATOM   5705 1HB  ASP B 360     -21.094  23.890 -22.488  1.00  0.910          H  
ATOM   5706 2HB  ASP B 360     -19.426  24.321 -22.778  1.00  0.910          H  
ATOM   5707  N   ILE B 361     -17.908  21.376 -22.291  1.00  0.520          N  
ATOM   5708  CA  ILE B 361     -17.196  20.713 -21.209  1.00  0.540          C  
ATOM   5709  C   ILE B 361     -15.867  21.361 -20.827  1.00  0.500          C  
ATOM   5710  O   ILE B 361     -15.061  21.717 -21.689  1.00  0.530          O  
ATOM   5711  CB  ILE B 361     -16.998  19.233 -21.590  1.00  0.750          C  
ATOM   5712  CG1 ILE B 361     -18.410  18.682 -21.895  1.00  0.750          C  
ATOM   5713  CG2 ILE B 361     -16.256  18.410 -20.446  1.00  0.750          C  
ATOM   5714  CD1 ILE B 361     -18.467  17.354 -22.301  1.00  0.750          C  
ATOM   5715  H   ILE B 361     -17.459  21.493 -23.207  1.00  0.620          H  
ATOM   5716  HA  ILE B 361     -17.828  20.738 -20.326  1.00  0.650          H  
ATOM   5717  HB  ILE B 361     -16.425  19.177 -22.512  1.00  0.900          H  
ATOM   5718 1HG1 ILE B 361     -19.031  18.845 -21.066  1.00  0.900          H  
ATOM   5719 2HG1 ILE B 361     -18.814  19.220 -22.739  1.00  0.900          H  
ATOM   5720 1HG2 ILE B 361     -16.129  17.369 -20.736  1.00  0.900          H  
ATOM   5721 2HG2 ILE B 361     -15.264  18.832 -20.265  1.00  0.900          H  
ATOM   5722 3HG2 ILE B 361     -16.839  18.459 -19.523  1.00  0.900          H  
ATOM   5723 1HD1 ILE B 361     -19.493  17.083 -22.527  1.00  0.900          H  
ATOM   5724 2HD1 ILE B 361     -17.853  17.212 -23.175  1.00  0.900          H  
ATOM   5725 3HD1 ILE B 361     -18.116  16.760 -21.504  1.00  0.900          H  
ATOM   5726  N   LEU B 362     -15.672  21.558 -19.520  1.00  0.490          N  
ATOM   5727  CA  LEU B 362     -14.440  22.143 -18.991  1.00  0.460          C  
ATOM   5728  C   LEU B 362     -13.433  21.018 -18.707  1.00  0.480          C  
ATOM   5729  O   LEU B 362     -13.666  20.226 -17.783  1.00  0.530          O  
ATOM   5730  CB  LEU B 362     -14.742  22.893 -17.681  1.00  0.660          C  
ATOM   5731  CG  LEU B 362     -13.600  23.589 -16.939  1.00  0.660          C  
ATOM   5732  CD1 LEU B 362     -13.010  24.666 -17.760  1.00  0.660          C  
ATOM   5733  CD2 LEU B 362     -14.169  24.168 -15.686  1.00  0.660          C  
ATOM   5734  H   LEU B 362     -16.422  21.260 -18.886  1.00  0.590          H  
ATOM   5735  HA  LEU B 362     -14.073  22.845 -19.721  1.00  0.550          H  
ATOM   5736 1HB  LEU B 362     -15.508  23.626 -17.852  1.00  0.790          H  
ATOM   5737 2HB  LEU B 362     -15.128  22.188 -16.999  1.00  0.790          H  
ATOM   5738  HG  LEU B 362     -12.809  22.873 -16.701  1.00  0.790          H  
ATOM   5739 1HD1 LEU B 362     -12.213  25.156 -17.198  1.00  0.790          H  
ATOM   5740 2HD1 LEU B 362     -12.609  24.276 -18.641  1.00  0.790          H  
ATOM   5741 3HD1 LEU B 362     -13.763  25.369 -18.008  1.00  0.790          H  
ATOM   5742 1HD2 LEU B 362     -13.390  24.679 -15.156  1.00  0.790          H  
ATOM   5743 2HD2 LEU B 362     -14.953  24.869 -15.923  1.00  0.790          H  
ATOM   5744 3HD2 LEU B 362     -14.575  23.359 -15.079  1.00  0.790          H  
ATOM   5745  N   PRO B 363     -12.299  20.941 -19.454  1.00  0.520          N  
ATOM   5746  CA  PRO B 363     -11.277  19.904 -19.395  1.00  0.590          C  
ATOM   5747  C   PRO B 363     -10.413  19.975 -18.134  1.00  0.570          C  
ATOM   5748  O   PRO B 363     -10.341  21.030 -17.477  1.00  0.610          O  
ATOM   5749  CB  PRO B 363     -10.471  20.171 -20.659  1.00  0.890          C  
ATOM   5750  CG  PRO B 363     -10.607  21.630 -20.917  1.00  0.890          C  
ATOM   5751  CD  PRO B 363     -11.991  21.975 -20.492  1.00  0.890          C  
ATOM   5752  HA  PRO B 363     -11.772  18.922 -19.468  1.00  0.710          H  
ATOM   5753 1HB  PRO B 363      -9.479  19.856 -20.507  1.00  1.060          H  
ATOM   5754 2HB  PRO B 363     -10.862  19.567 -21.485  1.00  1.060          H  
ATOM   5755 1HG  PRO B 363      -9.848  22.196 -20.364  1.00  1.060          H  
ATOM   5756 2HG  PRO B 363     -10.440  21.841 -21.981  1.00  1.060          H  
ATOM   5757 1HD  PRO B 363     -11.931  22.967 -20.098  1.00  1.060          H  
ATOM   5758 2HD  PRO B 363     -12.668  21.905 -21.355  1.00  1.060          H  
ATOM   5759  N   CYS B 364      -9.748  18.852 -17.824  1.00  0.590          N  
ATOM   5760  CA  CYS B 364      -8.885  18.741 -16.646  1.00  0.640          C  
ATOM   5761  C   CYS B 364      -7.741  17.719 -16.698  1.00  0.570          C  
ATOM   5762  O   CYS B 364      -7.815  16.703 -17.392  1.00  0.550          O  
ATOM   5763  CB  CYS B 364      -9.733  18.335 -15.465  1.00  0.880          C  
ATOM   5764  SG  CYS B 364      -8.909  18.253 -13.959  1.00  0.880          S  
ATOM   5765  H   CYS B 364      -9.899  18.030 -18.411  1.00  0.710          H  
ATOM   5766  HA  CYS B 364      -8.454  19.721 -16.462  1.00  0.770          H  
ATOM   5767 1HB  CYS B 364     -10.578  19.004 -15.357  1.00  1.050          H  
ATOM   5768 2HB  CYS B 364     -10.097  17.351 -15.659  1.00  1.050          H  
ATOM   5769  HG  CYS B 364      -9.481  17.095 -13.544  1.00  1.050          H  
ATOM   5770  N   ASN B 365      -6.701  17.995 -15.898  1.00  0.630          N  
ATOM   5771  CA  ASN B 365      -5.604  17.072 -15.636  1.00  0.640          C  
ATOM   5772  C   ASN B 365      -5.027  17.344 -14.241  1.00  0.660          C  
ATOM   5773  O   ASN B 365      -5.503  18.238 -13.523  1.00  0.690          O  
ATOM   5774  CB  ASN B 365      -4.535  17.121 -16.706  1.00  0.890          C  
ATOM   5775  CG  ASN B 365      -3.844  18.443 -16.854  1.00  0.890          C  
ATOM   5776  OD1 ASN B 365      -3.550  19.128 -15.856  1.00  0.890          O  
ATOM   5777  ND2 ASN B 365      -3.564  18.807 -18.085  1.00  0.890          N  
ATOM   5778  H   ASN B 365      -6.699  18.875 -15.402  1.00  0.760          H  
ATOM   5779  HA  ASN B 365      -6.006  16.056 -15.612  1.00  0.770          H  
ATOM   5780 1HB  ASN B 365      -3.785  16.352 -16.532  1.00  1.070          H  
ATOM   5781 2HB  ASN B 365      -5.015  16.881 -17.626  1.00  1.070          H  
ATOM   5782 1HD2 ASN B 365      -3.097  19.674 -18.266  1.00  1.070          H  
ATOM   5783 2HD2 ASN B 365      -3.823  18.184 -18.855  1.00  1.070          H  
ATOM   5784  N   PHE B 366      -3.955  16.623 -13.908  1.00  0.720          N  
ATOM   5785  CA  PHE B 366      -3.272  16.622 -12.612  1.00  0.820          C  
ATOM   5786  C   PHE B 366      -2.761  17.964 -12.119  1.00  0.770          C  
ATOM   5787  O   PHE B 366      -2.416  18.103 -10.943  1.00  0.810          O  
ATOM   5788  CB  PHE B 366      -2.134  15.622 -12.644  1.00  1.110          C  
ATOM   5789  CG  PHE B 366      -1.000  16.009 -13.515  1.00  1.110          C  
ATOM   5790  CD1 PHE B 366       0.044  16.765 -13.010  1.00  1.110          C  
ATOM   5791  CD2 PHE B 366      -0.959  15.618 -14.846  1.00  1.110          C  
ATOM   5792  CE1 PHE B 366       1.094  17.124 -13.812  1.00  1.110          C  
ATOM   5793  CE2 PHE B 366       0.091  15.979 -15.642  1.00  1.110          C  
ATOM   5794  CZ  PHE B 366       1.118  16.732 -15.129  1.00  1.110          C  
ATOM   5795  H   PHE B 366      -3.629  15.951 -14.583  1.00  0.860          H  
ATOM   5796  HA  PHE B 366      -3.988  16.264 -11.872  1.00  0.980          H  
ATOM   5797 1HB  PHE B 366      -1.755  15.461 -11.642  1.00  1.330          H  
ATOM   5798 2HB  PHE B 366      -2.530  14.678 -13.002  1.00  1.330          H  
ATOM   5799  HD1 PHE B 366       0.028  17.077 -11.962  1.00  1.330          H  
ATOM   5800  HD2 PHE B 366      -1.762  15.011 -15.267  1.00  1.330          H  
ATOM   5801  HE1 PHE B 366       1.910  17.723 -13.403  1.00  1.330          H  
ATOM   5802  HE2 PHE B 366       0.115  15.664 -16.687  1.00  1.330          H  
ATOM   5803  HZ  PHE B 366       1.951  17.016 -15.769  1.00  1.330          H  
ATOM   5804  N   GLU B 367      -2.705  18.973 -12.985  1.00  0.740          N  
ATOM   5805  CA  GLU B 367      -2.269  20.293 -12.555  1.00  0.750          C  
ATOM   5806  C   GLU B 367      -3.251  20.783 -11.473  1.00  0.650          C  
ATOM   5807  O   GLU B 367      -2.892  21.556 -10.579  1.00  0.620          O  
ATOM   5808  CB  GLU B 367      -2.196  21.271 -13.725  1.00  1.050          C  
ATOM   5809  CG  GLU B 367      -1.537  22.614 -13.383  1.00  1.050          C  
ATOM   5810  CD  GLU B 367      -0.073  22.496 -13.070  1.00  1.050          C  
ATOM   5811  OE1 GLU B 367       0.532  21.561 -13.528  1.00  1.050          O  
ATOM   5812  OE2 GLU B 367       0.442  23.341 -12.381  1.00  1.050          O  
ATOM   5813  H   GLU B 367      -2.998  18.828 -13.956  1.00  0.890          H  
ATOM   5814  HA  GLU B 367      -1.274  20.210 -12.115  1.00  0.900          H  
ATOM   5815 1HB  GLU B 367      -1.631  20.815 -14.539  1.00  1.260          H  
ATOM   5816 2HB  GLU B 367      -3.201  21.457 -14.098  1.00  1.260          H  
ATOM   5817 1HG  GLU B 367      -1.674  23.303 -14.213  1.00  1.260          H  
ATOM   5818 2HG  GLU B 367      -2.031  23.025 -12.519  1.00  1.260          H  
ATOM   5819  N   LEU B 368      -4.500  20.282 -11.543  1.00  0.670          N  
ATOM   5820  CA  LEU B 368      -5.604  20.638 -10.664  1.00  0.640          C  
ATOM   5821  C   LEU B 368      -5.309  20.319  -9.214  1.00  0.700          C  
ATOM   5822  O   LEU B 368      -5.945  20.869  -8.314  1.00  0.750          O  
ATOM   5823  CB  LEU B 368      -6.894  19.923 -11.061  1.00  0.910          C  
ATOM   5824  CG  LEU B 368      -8.201  20.431 -10.355  1.00  0.910          C  
ATOM   5825  CD1 LEU B 368      -8.481  21.900 -10.709  1.00  0.910          C  
ATOM   5826  CD2 LEU B 368      -9.313  19.612 -10.776  1.00  0.910          C  
ATOM   5827  H   LEU B 368      -4.695  19.609 -12.290  1.00  0.800          H  
ATOM   5828  HA  LEU B 368      -5.769  21.679 -10.738  1.00  0.770          H  
ATOM   5829 1HB  LEU B 368      -7.022  20.027 -12.136  1.00  1.090          H  
ATOM   5830 2HB  LEU B 368      -6.781  18.861 -10.841  1.00  1.090          H  
ATOM   5831  HG  LEU B 368      -8.095  20.344  -9.281  1.00  1.090          H  
ATOM   5832 1HD1 LEU B 368      -9.392  22.203 -10.212  1.00  1.090          H  
ATOM   5833 2HD1 LEU B 368      -7.693  22.533 -10.393  1.00  1.090          H  
ATOM   5834 3HD1 LEU B 368      -8.605  21.990 -11.782  1.00  1.090          H  
ATOM   5835 1HD2 LEU B 368     -10.200  19.939 -10.292  1.00  1.090          H  
ATOM   5836 2HD2 LEU B 368      -9.438  19.715 -11.812  1.00  1.090          H  
ATOM   5837 3HD2 LEU B 368      -9.124  18.577 -10.523  1.00  1.090          H  
ATOM   5838  N   ASN B 369      -4.347  19.450  -8.949  1.00  0.770          N  
ATOM   5839  CA  ASN B 369      -4.003  19.097  -7.587  1.00  0.940          C  
ATOM   5840  C   ASN B 369      -3.518  20.336  -6.818  1.00  0.900          C  
ATOM   5841  O   ASN B 369      -3.560  20.367  -5.586  1.00  1.120          O  
ATOM   5842  CB  ASN B 369      -2.980  17.989  -7.606  1.00  1.250          C  
ATOM   5843  CG  ASN B 369      -3.617  16.701  -8.060  1.00  1.250          C  
ATOM   5844  OD1 ASN B 369      -4.825  16.473  -7.889  1.00  1.250          O  
ATOM   5845  ND2 ASN B 369      -2.849  15.872  -8.681  1.00  1.250          N  
ATOM   5846  H   ASN B 369      -3.812  19.030  -9.715  1.00  0.920          H  
ATOM   5847  HA  ASN B 369      -4.898  18.733  -7.084  1.00  1.130          H  
ATOM   5848 1HB  ASN B 369      -2.166  18.247  -8.287  1.00  1.500          H  
ATOM   5849 2HB  ASN B 369      -2.555  17.856  -6.614  1.00  1.500          H  
ATOM   5850 1HD2 ASN B 369      -3.245  15.032  -9.035  1.00  1.500          H  
ATOM   5851 2HD2 ASN B 369      -1.885  16.100  -8.837  1.00  1.500          H  
ATOM   5852  N   PHE B 370      -3.089  21.385  -7.541  1.00  0.750          N  
ATOM   5853  CA  PHE B 370      -2.642  22.599  -6.888  1.00  0.850          C  
ATOM   5854  C   PHE B 370      -3.791  23.547  -6.609  1.00  0.760          C  
ATOM   5855  O   PHE B 370      -3.608  24.573  -5.953  1.00  0.740          O  
ATOM   5856  CB  PHE B 370      -1.601  23.329  -7.727  1.00  1.150          C  
ATOM   5857  CG  PHE B 370      -0.313  22.599  -7.822  1.00  1.150          C  
ATOM   5858  CD1 PHE B 370       0.052  21.957  -8.992  1.00  1.150          C  
ATOM   5859  CD2 PHE B 370       0.543  22.542  -6.727  1.00  1.150          C  
ATOM   5860  CE1 PHE B 370       1.239  21.276  -9.071  1.00  1.150          C  
ATOM   5861  CE2 PHE B 370       1.731  21.861  -6.799  1.00  1.150          C  
ATOM   5862  CZ  PHE B 370       2.083  21.224  -7.977  1.00  1.150          C  
ATOM   5863  H   PHE B 370      -3.068  21.336  -8.567  1.00  0.900          H  
ATOM   5864  HA  PHE B 370      -2.195  22.333  -5.944  1.00  1.020          H  
ATOM   5865 1HB  PHE B 370      -1.991  23.476  -8.740  1.00  1.380          H  
ATOM   5866 2HB  PHE B 370      -1.412  24.318  -7.298  1.00  1.380          H  
ATOM   5867  HD1 PHE B 370      -0.606  21.996  -9.868  1.00  1.380          H  
ATOM   5868  HD2 PHE B 370       0.262  23.049  -5.801  1.00  1.380          H  
ATOM   5869  HE1 PHE B 370       1.511  20.780 -10.006  1.00  1.380          H  
ATOM   5870  HE2 PHE B 370       2.391  21.826  -5.931  1.00  1.380          H  
ATOM   5871  HZ  PHE B 370       3.020  20.685  -8.049  1.00  1.380          H  
ATOM   5872  N   ALA B 371      -4.984  23.247  -7.122  1.00  0.790          N  
ATOM   5873  CA  ALA B 371      -6.090  24.138  -6.868  1.00  0.770          C  
ATOM   5874  C   ALA B 371      -6.405  24.089  -5.391  1.00  0.640          C  
ATOM   5875  O   ALA B 371      -6.550  25.112  -4.746  1.00  0.660          O  
ATOM   5876  CB  ALA B 371      -7.294  23.759  -7.689  1.00  1.090          C  
ATOM   5877  H   ALA B 371      -5.137  22.385  -7.643  1.00  0.950          H  
ATOM   5878  HA  ALA B 371      -5.793  25.150  -7.124  1.00  0.920          H  
ATOM   5879 1HB  ALA B 371      -8.085  24.447  -7.473  1.00  1.300          H  
ATOM   5880 2HB  ALA B 371      -7.033  23.818  -8.725  1.00  1.300          H  
ATOM   5881 3HB  ALA B 371      -7.613  22.743  -7.446  1.00  1.300          H  
ATOM   5882  N   ASP B 372      -6.438  22.901  -4.796  1.00  0.620          N  
ATOM   5883  CA  ASP B 372      -6.747  22.838  -3.371  1.00  0.640          C  
ATOM   5884  C   ASP B 372      -5.689  23.534  -2.539  1.00  0.570          C  
ATOM   5885  O   ASP B 372      -5.996  24.225  -1.559  1.00  0.650          O  
ATOM   5886  CB  ASP B 372      -6.861  21.390  -2.899  1.00  0.890          C  
ATOM   5887  CG  ASP B 372      -8.144  20.680  -3.309  1.00  0.890          C  
ATOM   5888  OD1 ASP B 372      -9.089  21.331  -3.685  1.00  0.890          O  
ATOM   5889  OD2 ASP B 372      -8.174  19.492  -3.242  1.00  0.890          O  
ATOM   5890  H   ASP B 372      -6.304  22.054  -5.338  1.00  0.740          H  
ATOM   5891  HA  ASP B 372      -7.701  23.339  -3.204  1.00  0.770          H  
ATOM   5892 1HB  ASP B 372      -6.007  20.823  -3.285  1.00  1.070          H  
ATOM   5893 2HB  ASP B 372      -6.799  21.363  -1.819  1.00  1.070          H  
ATOM   5894  N   ILE B 373      -4.437  23.396  -2.965  1.00  0.510          N  
ATOM   5895  CA  ILE B 373      -3.306  23.939  -2.230  1.00  0.530          C  
ATOM   5896  C   ILE B 373      -3.380  25.462  -2.144  1.00  0.550          C  
ATOM   5897  O   ILE B 373      -3.201  26.024  -1.057  1.00  0.660          O  
ATOM   5898  CB  ILE B 373      -1.985  23.459  -2.877  1.00  0.730          C  
ATOM   5899  CG1 ILE B 373      -1.859  21.907  -2.646  1.00  0.730          C  
ATOM   5900  CG2 ILE B 373      -0.792  24.196  -2.255  1.00  0.730          C  
ATOM   5901  CD1 ILE B 373      -0.790  21.202  -3.447  1.00  0.730          C  
ATOM   5902  H   ILE B 373      -4.284  22.840  -3.798  1.00  0.610          H  
ATOM   5903  HA  ILE B 373      -3.322  23.566  -1.226  1.00  0.640          H  
ATOM   5904  HB  ILE B 373      -2.005  23.651  -3.947  1.00  0.880          H  
ATOM   5905 1HG1 ILE B 373      -1.634  21.738  -1.615  1.00  0.880          H  
ATOM   5906 2HG1 ILE B 373      -2.815  21.435  -2.877  1.00  0.880          H  
ATOM   5907 1HG2 ILE B 373       0.134  23.857  -2.706  1.00  0.880          H  
ATOM   5908 2HG2 ILE B 373      -0.890  25.269  -2.433  1.00  0.880          H  
ATOM   5909 3HG2 ILE B 373      -0.763  24.005  -1.176  1.00  0.880          H  
ATOM   5910 1HD1 ILE B 373      -0.795  20.143  -3.188  1.00  0.880          H  
ATOM   5911 2HD1 ILE B 373      -0.978  21.298  -4.496  1.00  0.880          H  
ATOM   5912 3HD1 ILE B 373       0.168  21.620  -3.223  1.00  0.880          H  
ATOM   5913  N   ASP B 374      -3.660  26.129  -3.259  1.00  0.520          N  
ATOM   5914  CA  ASP B 374      -3.786  27.582  -3.249  1.00  0.600          C  
ATOM   5915  C   ASP B 374      -5.190  28.099  -2.855  1.00  0.620          C  
ATOM   5916  O   ASP B 374      -5.301  29.117  -2.169  1.00  0.700          O  
ATOM   5917  CB  ASP B 374      -3.345  28.127  -4.598  1.00  0.810          C  
ATOM   5918  CG  ASP B 374      -1.833  28.026  -4.851  1.00  0.810          C  
ATOM   5919  OD1 ASP B 374      -1.116  28.889  -4.385  1.00  0.810          O  
ATOM   5920  OD2 ASP B 374      -1.403  27.085  -5.477  1.00  0.810          O  
ATOM   5921  H   ASP B 374      -3.749  25.613  -4.145  1.00  0.620          H  
ATOM   5922  HA  ASP B 374      -3.084  27.964  -2.514  1.00  0.720          H  
ATOM   5923 1HB  ASP B 374      -3.829  27.537  -5.359  1.00  0.970          H  
ATOM   5924 2HB  ASP B 374      -3.664  29.158  -4.708  1.00  0.970          H  
ATOM   5925  N   ILE B 375      -6.276  27.401  -3.214  1.00  0.570          N  
ATOM   5926  CA  ILE B 375      -7.630  27.856  -2.873  1.00  0.600          C  
ATOM   5927  C   ILE B 375      -7.798  27.929  -1.375  1.00  0.620          C  
ATOM   5928  O   ILE B 375      -8.346  28.890  -0.841  1.00  0.680          O  
ATOM   5929  CB  ILE B 375      -8.769  26.954  -3.421  1.00  0.830          C  
ATOM   5930  CG1 ILE B 375      -8.863  27.017  -4.948  1.00  0.830          C  
ATOM   5931  CG2 ILE B 375     -10.122  27.407  -2.791  1.00  0.830          C  
ATOM   5932  CD1 ILE B 375      -9.732  25.922  -5.547  1.00  0.830          C  
ATOM   5933  H   ILE B 375      -6.186  26.546  -3.758  1.00  0.680          H  
ATOM   5934  HA  ILE B 375      -7.766  28.862  -3.283  1.00  0.720          H  
ATOM   5935  HB  ILE B 375      -8.567  25.915  -3.149  1.00  0.990          H  
ATOM   5936 1HG1 ILE B 375      -9.286  27.983  -5.234  1.00  0.990          H  
ATOM   5937 2HG1 ILE B 375      -7.886  26.950  -5.365  1.00  0.990          H  
ATOM   5938 1HG2 ILE B 375     -10.945  26.789  -3.132  1.00  0.990          H  
ATOM   5939 2HG2 ILE B 375     -10.076  27.336  -1.736  1.00  0.990          H  
ATOM   5940 3HG2 ILE B 375     -10.325  28.448  -3.077  1.00  0.990          H  
ATOM   5941 1HD1 ILE B 375      -9.740  26.042  -6.597  1.00  0.990          H  
ATOM   5942 2HD1 ILE B 375      -9.318  24.945  -5.295  1.00  0.990          H  
ATOM   5943 3HD1 ILE B 375     -10.748  25.982  -5.181  1.00  0.990          H  
ATOM   5944  N   SER B 376      -7.311  26.902  -0.684  1.00  0.610          N  
ATOM   5945  CA  SER B 376      -7.444  26.752   0.753  1.00  0.670          C  
ATOM   5946  C   SER B 376      -6.735  27.849   1.552  1.00  0.720          C  
ATOM   5947  O   SER B 376      -6.868  27.903   2.775  1.00  0.820          O  
ATOM   5948  CB  SER B 376      -6.911  25.395   1.167  1.00  0.910          C  
ATOM   5949  OG  SER B 376      -7.670  24.360   0.576  1.00  0.910          O  
ATOM   5950  H   SER B 376      -6.863  26.130  -1.179  1.00  0.730          H  
ATOM   5951  HA  SER B 376      -8.506  26.792   0.995  1.00  0.800          H  
ATOM   5952 1HB  SER B 376      -5.864  25.307   0.873  1.00  1.100          H  
ATOM   5953 2HB  SER B 376      -6.956  25.308   2.250  1.00  1.100          H  
ATOM   5954  HG  SER B 376      -7.210  24.179  -0.276  1.00  1.100          H  
ATOM   5955  N   ARG B 377      -5.941  28.705   0.893  1.00  0.710          N  
ATOM   5956  CA  ARG B 377      -5.253  29.788   1.578  1.00  0.780          C  
ATOM   5957  C   ARG B 377      -6.128  31.046   1.640  1.00  0.840          C  
ATOM   5958  O   ARG B 377      -5.727  32.060   2.218  1.00  0.980          O  
ATOM   5959  CB  ARG B 377      -3.996  30.153   0.817  1.00  1.060          C  
ATOM   5960  CG  ARG B 377      -2.998  29.054   0.701  1.00  1.060          C  
ATOM   5961  CD  ARG B 377      -1.835  29.460  -0.098  1.00  1.060          C  
ATOM   5962  NE  ARG B 377      -0.971  28.335  -0.389  1.00  1.060          N  
ATOM   5963  CZ  ARG B 377       0.217  28.413  -1.027  1.00  1.060          C  
ATOM   5964  NH1 ARG B 377       0.704  29.580  -1.403  1.00  1.060          N  
ATOM   5965  NH2 ARG B 377       0.893  27.311  -1.277  1.00  1.060          N  
ATOM   5966  H   ARG B 377      -5.838  28.640  -0.125  1.00  0.850          H  
ATOM   5967  HA  ARG B 377      -5.007  29.469   2.590  1.00  0.940          H  
ATOM   5968 1HB  ARG B 377      -4.269  30.459  -0.192  1.00  1.280          H  
ATOM   5969 2HB  ARG B 377      -3.510  31.000   1.297  1.00  1.280          H  
ATOM   5970 1HG  ARG B 377      -2.659  28.785   1.688  1.00  1.280          H  
ATOM   5971 2HG  ARG B 377      -3.461  28.191   0.225  1.00  1.280          H  
ATOM   5972 1HD  ARG B 377      -2.182  29.880  -1.046  1.00  1.280          H  
ATOM   5973 2HD  ARG B 377      -1.263  30.204   0.450  1.00  1.280          H  
ATOM   5974  HE  ARG B 377      -1.317  27.410  -0.135  1.00  1.280          H  
ATOM   5975 1HH1 ARG B 377       0.192  30.428  -1.223  1.00  1.280          H  
ATOM   5976 2HH1 ARG B 377       1.589  29.626  -1.888  1.00  1.280          H  
ATOM   5977 1HH2 ARG B 377       0.515  26.419  -0.993  1.00  1.280          H  
ATOM   5978 2HH2 ARG B 377       1.776  27.353  -1.762  1.00  1.280          H  
ATOM   5979  N   LYS B 378      -7.311  30.986   1.024  1.00  0.830          N  
ATOM   5980  CA  LYS B 378      -8.221  32.120   0.926  1.00  0.980          C  
ATOM   5981  C   LYS B 378      -9.493  31.907   1.759  1.00  0.970          C  
ATOM   5982  O   LYS B 378      -9.854  30.780   2.106  1.00  0.970          O  
ATOM   5983  CB  LYS B 378      -8.569  32.352  -0.553  1.00  1.310          C  
ATOM   5984  CG  LYS B 378      -9.394  33.624  -0.872  1.00  1.310          C  
ATOM   5985  CD  LYS B 378      -9.584  33.831  -2.369  1.00  1.310          C  
ATOM   5986  CE  LYS B 378     -10.635  32.856  -2.924  1.00  1.310          C  
ATOM   5987  NZ  LYS B 378     -10.974  33.140  -4.326  1.00  1.310          N  
ATOM   5988  H   LYS B 378      -7.590  30.116   0.562  1.00  1.000          H  
ATOM   5989  HA  LYS B 378      -7.716  33.005   1.310  1.00  1.180          H  
ATOM   5990 1HB  LYS B 378      -7.648  32.391  -1.131  1.00  1.570          H  
ATOM   5991 2HB  LYS B 378      -9.129  31.486  -0.904  1.00  1.570          H  
ATOM   5992 1HG  LYS B 378     -10.376  33.552  -0.450  1.00  1.570          H  
ATOM   5993 2HG  LYS B 378      -8.898  34.498  -0.453  1.00  1.570          H  
ATOM   5994 1HD  LYS B 378      -9.914  34.853  -2.556  1.00  1.570          H  
ATOM   5995 2HD  LYS B 378      -8.639  33.669  -2.886  1.00  1.570          H  
ATOM   5996 1HE  LYS B 378     -10.255  31.838  -2.872  1.00  1.570          H  
ATOM   5997 2HE  LYS B 378     -11.543  32.926  -2.321  1.00  1.570          H  
ATOM   5998 1HZ  LYS B 378     -11.672  32.452  -4.634  1.00  1.570          H  
ATOM   5999 2HZ  LYS B 378     -11.354  34.061  -4.413  1.00  1.570          H  
ATOM   6000 3HZ  LYS B 378     -10.158  33.049  -4.907  1.00  1.570          H  
ATOM   6001  N   LYS B 379     -10.150  33.009   2.117  1.00  1.130          N  
ATOM   6002  CA  LYS B 379     -11.426  32.960   2.820  1.00  1.170          C  
ATOM   6003  C   LYS B 379     -12.510  32.553   1.833  1.00  1.050          C  
ATOM   6004  O   LYS B 379     -12.375  32.787   0.637  1.00  1.470          O  
ATOM   6005  CB  LYS B 379     -11.769  34.317   3.432  1.00  1.620          C  
ATOM   6006  CG  LYS B 379     -10.843  34.770   4.544  1.00  1.620          C  
ATOM   6007  CD  LYS B 379     -11.282  36.126   5.101  1.00  1.620          C  
ATOM   6008  CE  LYS B 379     -10.355  36.605   6.220  1.00  1.620          C  
ATOM   6009  NZ  LYS B 379     -10.762  37.943   6.748  1.00  1.620          N  
ATOM   6010  H   LYS B 379      -9.773  33.905   1.845  1.00  1.360          H  
ATOM   6011  HA  LYS B 379     -11.374  32.207   3.607  1.00  1.400          H  
ATOM   6012 1HB  LYS B 379     -11.759  35.077   2.652  1.00  1.950          H  
ATOM   6013 2HB  LYS B 379     -12.780  34.283   3.840  1.00  1.950          H  
ATOM   6014 1HG  LYS B 379     -10.853  34.029   5.344  1.00  1.950          H  
ATOM   6015 2HG  LYS B 379      -9.827  34.847   4.160  1.00  1.950          H  
ATOM   6016 1HD  LYS B 379     -11.282  36.866   4.299  1.00  1.950          H  
ATOM   6017 2HD  LYS B 379     -12.296  36.047   5.495  1.00  1.950          H  
ATOM   6018 1HE  LYS B 379     -10.378  35.884   7.036  1.00  1.950          H  
ATOM   6019 2HE  LYS B 379      -9.337  36.673   5.837  1.00  1.950          H  
ATOM   6020 1HZ  LYS B 379     -10.126  38.223   7.484  1.00  1.950          H  
ATOM   6021 2HZ  LYS B 379     -10.732  38.625   6.002  1.00  1.950          H  
ATOM   6022 3HZ  LYS B 379     -11.700  37.891   7.119  1.00  1.950          H  
ATOM   6023  N   TYR B 380     -13.589  31.946   2.322  1.00  1.340          N  
ATOM   6024  CA  TYR B 380     -14.702  31.553   1.452  1.00  1.180          C  
ATOM   6025  C   TYR B 380     -14.227  30.587   0.364  1.00  0.950          C  
ATOM   6026  O   TYR B 380     -14.685  30.624  -0.776  1.00  0.930          O  
ATOM   6027  CB  TYR B 380     -15.353  32.783   0.806  1.00  1.720          C  
ATOM   6028  CG  TYR B 380     -15.758  33.841   1.798  1.00  1.720          C  
ATOM   6029  CD1 TYR B 380     -14.982  34.982   1.927  1.00  1.720          C  
ATOM   6030  CD2 TYR B 380     -16.882  33.675   2.582  1.00  1.720          C  
ATOM   6031  CE1 TYR B 380     -15.323  35.953   2.834  1.00  1.720          C  
ATOM   6032  CE2 TYR B 380     -17.230  34.652   3.494  1.00  1.720          C  
ATOM   6033  CZ  TYR B 380     -16.452  35.787   3.620  1.00  1.720          C  
ATOM   6034  OH  TYR B 380     -16.795  36.762   4.528  1.00  1.720          O  
ATOM   6035  H   TYR B 380     -13.647  31.773   3.316  1.00  1.610          H  
ATOM   6036  HA  TYR B 380     -15.449  31.035   2.055  1.00  1.420          H  
ATOM   6037 1HB  TYR B 380     -14.690  33.232   0.071  1.00  2.060          H  
ATOM   6038 2HB  TYR B 380     -16.249  32.467   0.271  1.00  2.060          H  
ATOM   6039  HD1 TYR B 380     -14.093  35.106   1.306  1.00  2.060          H  
ATOM   6040  HD2 TYR B 380     -17.493  32.777   2.482  1.00  2.060          H  
ATOM   6041  HE1 TYR B 380     -14.709  36.847   2.934  1.00  2.060          H  
ATOM   6042  HE2 TYR B 380     -18.118  34.527   4.114  1.00  2.060          H  
ATOM   6043  HH  TYR B 380     -17.598  36.504   4.987  1.00  2.060          H  
ATOM   6044  N   LYS B 381     -13.363  29.649   0.738  1.00  0.860          N  
ATOM   6045  CA  LYS B 381     -12.803  28.679  -0.200  1.00  0.720          C  
ATOM   6046  C   LYS B 381     -13.841  27.865  -0.978  1.00  0.660          C  
ATOM   6047  O   LYS B 381     -13.644  27.557  -2.157  1.00  0.650          O  
ATOM   6048  CB  LYS B 381     -11.882  27.732   0.584  1.00  1.060          C  
ATOM   6049  CG  LYS B 381     -12.585  26.823   1.609  1.00  1.060          C  
ATOM   6050  CD  LYS B 381     -11.578  25.985   2.398  1.00  1.060          C  
ATOM   6051  CE  LYS B 381     -12.285  25.061   3.392  1.00  1.060          C  
ATOM   6052  NZ  LYS B 381     -11.322  24.265   4.204  1.00  1.060          N  
ATOM   6053  H   LYS B 381     -13.032  29.659   1.692  1.00  1.030          H  
ATOM   6054  HA  LYS B 381     -12.200  29.230  -0.926  1.00  0.860          H  
ATOM   6055 1HB  LYS B 381     -11.403  27.058  -0.094  1.00  1.280          H  
ATOM   6056 2HB  LYS B 381     -11.099  28.315   1.090  1.00  1.280          H  
ATOM   6057 1HG  LYS B 381     -13.170  27.426   2.303  1.00  1.280          H  
ATOM   6058 2HG  LYS B 381     -13.251  26.134   1.095  1.00  1.280          H  
ATOM   6059 1HD  LYS B 381     -10.986  25.378   1.712  1.00  1.280          H  
ATOM   6060 2HD  LYS B 381     -10.898  26.647   2.939  1.00  1.280          H  
ATOM   6061 1HE  LYS B 381     -12.897  25.664   4.062  1.00  1.280          H  
ATOM   6062 2HE  LYS B 381     -12.932  24.377   2.842  1.00  1.280          H  
ATOM   6063 1HZ  LYS B 381     -11.831  23.672   4.844  1.00  1.280          H  
ATOM   6064 2HZ  LYS B 381     -10.756  23.690   3.590  1.00  1.280          H  
ATOM   6065 3HZ  LYS B 381     -10.723  24.888   4.726  1.00  1.280          H  
ATOM   6066  N   ALA B 382     -15.013  27.632  -0.390  1.00  0.680          N  
ATOM   6067  CA  ALA B 382     -16.021  26.821  -1.048  1.00  0.700          C  
ATOM   6068  C   ALA B 382     -16.787  27.591  -2.128  1.00  0.660          C  
ATOM   6069  O   ALA B 382     -17.689  27.043  -2.757  1.00  0.720          O  
ATOM   6070  CB  ALA B 382     -16.997  26.252  -0.030  1.00  0.970          C  
ATOM   6071  H   ALA B 382     -15.171  27.935   0.560  1.00  0.820          H  
ATOM   6072  HA  ALA B 382     -15.501  25.997  -1.525  1.00  0.840          H  
ATOM   6073 1HB  ALA B 382     -17.709  25.607  -0.533  1.00  1.170          H  
ATOM   6074 2HB  ALA B 382     -16.448  25.674   0.710  1.00  1.170          H  
ATOM   6075 3HB  ALA B 382     -17.525  27.067   0.459  1.00  1.170          H  
ATOM   6076  N   SER B 383     -16.470  28.868  -2.335  1.00  0.630          N  
ATOM   6077  CA  SER B 383     -17.134  29.655  -3.366  1.00  0.630          C  
ATOM   6078  C   SER B 383     -16.427  29.703  -4.744  1.00  0.600          C  
ATOM   6079  O   SER B 383     -17.002  30.240  -5.697  1.00  0.600          O  
ATOM   6080  CB  SER B 383     -17.341  31.079  -2.874  1.00  0.880          C  
ATOM   6081  OG  SER B 383     -18.234  31.130  -1.782  1.00  0.880          O  
ATOM   6082  H   SER B 383     -15.738  29.318  -1.777  1.00  0.760          H  
ATOM   6083  HA  SER B 383     -18.121  29.217  -3.520  1.00  0.760          H  
ATOM   6084 1HB  SER B 383     -16.378  31.494  -2.576  1.00  1.060          H  
ATOM   6085 2HB  SER B 383     -17.721  31.692  -3.688  1.00  1.060          H  
ATOM   6086  HG  SER B 383     -18.307  32.056  -1.548  1.00  1.060          H  
ATOM   6087  N   ASP B 384     -15.199  29.173  -4.901  1.00  0.590          N  
ATOM   6088  CA  ASP B 384     -14.555  29.345  -6.223  1.00  0.590          C  
ATOM   6089  C   ASP B 384     -15.203  28.627  -7.415  1.00  0.570          C  
ATOM   6090  O   ASP B 384     -15.227  29.174  -8.524  1.00  0.590          O  
ATOM   6091  CB  ASP B 384     -13.075  28.975  -6.206  1.00  0.830          C  
ATOM   6092  CG  ASP B 384     -12.170  29.999  -5.518  1.00  0.830          C  
ATOM   6093  OD1 ASP B 384     -12.606  31.107  -5.219  1.00  0.830          O  
ATOM   6094  OD2 ASP B 384     -11.012  29.700  -5.383  1.00  0.830          O  
ATOM   6095  H   ASP B 384     -14.704  28.729  -4.115  1.00  0.710          H  
ATOM   6096  HA  ASP B 384     -14.591  30.411  -6.451  1.00  0.710          H  
ATOM   6097 1HB  ASP B 384     -12.945  28.007  -5.718  1.00  0.990          H  
ATOM   6098 2HB  ASP B 384     -12.727  28.873  -7.224  1.00  0.990          H  
ATOM   6099  N   ILE B 385     -15.732  27.419  -7.225  1.00  0.540          N  
ATOM   6100  CA  ILE B 385     -16.320  26.758  -8.384  1.00  0.530          C  
ATOM   6101  C   ILE B 385     -17.618  27.469  -8.689  1.00  0.500          C  
ATOM   6102  O   ILE B 385     -18.070  27.485  -9.833  1.00  0.490          O  
ATOM   6103  CB  ILE B 385     -16.555  25.232  -8.216  1.00  0.750          C  
ATOM   6104  CG1 ILE B 385     -16.660  24.514  -9.584  1.00  0.750          C  
ATOM   6105  CG2 ILE B 385     -17.899  24.931  -7.538  1.00  0.750          C  
ATOM   6106  CD1 ILE B 385     -15.418  24.520 -10.432  1.00  0.750          C  
ATOM   6107  H   ILE B 385     -15.706  26.990  -6.313  1.00  0.650          H  
ATOM   6108  HA  ILE B 385     -15.659  26.914  -9.222  1.00  0.640          H  
ATOM   6109  HB  ILE B 385     -15.737  24.801  -7.646  1.00  0.900          H  
ATOM   6110 1HG1 ILE B 385     -16.895  23.483  -9.378  1.00  0.900          H  
ATOM   6111 2HG1 ILE B 385     -17.475  24.952 -10.164  1.00  0.900          H  
ATOM   6112 1HG2 ILE B 385     -17.980  23.871  -7.477  1.00  0.900          H  
ATOM   6113 2HG2 ILE B 385     -17.988  25.358  -6.552  1.00  0.900          H  
ATOM   6114 3HG2 ILE B 385     -18.700  25.303  -8.139  1.00  0.900          H  
ATOM   6115 1HD1 ILE B 385     -15.598  23.963 -11.334  1.00  0.900          H  
ATOM   6116 2HD1 ILE B 385     -15.144  25.501 -10.706  1.00  0.900          H  
ATOM   6117 3HD1 ILE B 385     -14.610  24.061  -9.886  1.00  0.900          H  
ATOM   6118  N   ALA B 386     -18.274  27.988  -7.639  1.00  0.520          N  
ATOM   6119  CA  ALA B 386     -19.513  28.702  -7.816  1.00  0.510          C  
ATOM   6120  C   ALA B 386     -19.283  29.895  -8.709  1.00  0.520          C  
ATOM   6121  O   ALA B 386     -20.085  30.133  -9.600  1.00  0.500          O  
ATOM   6122  CB  ALA B 386     -20.085  29.126  -6.479  1.00  0.720          C  
ATOM   6123  H   ALA B 386     -17.888  27.884  -6.710  1.00  0.620          H  
ATOM   6124  HA  ALA B 386     -20.207  28.050  -8.323  1.00  0.610          H  
ATOM   6125 1HB  ALA B 386     -21.023  29.644  -6.639  1.00  0.860          H  
ATOM   6126 2HB  ALA B 386     -20.252  28.245  -5.861  1.00  0.860          H  
ATOM   6127 3HB  ALA B 386     -19.395  29.789  -5.974  1.00  0.860          H  
ATOM   6128  N   GLU B 387     -18.156  30.600  -8.542  1.00  0.570          N  
ATOM   6129  CA  GLU B 387     -17.866  31.720  -9.434  1.00  0.610          C  
ATOM   6130  C   GLU B 387     -17.729  31.231 -10.870  1.00  0.590          C  
ATOM   6131  O   GLU B 387     -18.311  31.807 -11.791  1.00  0.630          O  
ATOM   6132  CB  GLU B 387     -16.575  32.426  -8.997  1.00  0.840          C  
ATOM   6133  CG  GLU B 387     -16.048  33.539  -9.942  1.00  0.840          C  
ATOM   6134  CD  GLU B 387     -16.920  34.752 -10.089  1.00  0.840          C  
ATOM   6135  OE1 GLU B 387     -17.761  34.982  -9.247  1.00  0.840          O  
ATOM   6136  OE2 GLU B 387     -16.721  35.469 -11.059  1.00  0.840          O  
ATOM   6137  H   GLU B 387     -17.554  30.400  -7.735  1.00  0.680          H  
ATOM   6138  HA  GLU B 387     -18.690  32.431  -9.383  1.00  0.730          H  
ATOM   6139 1HB  GLU B 387     -16.725  32.865  -8.012  1.00  1.010          H  
ATOM   6140 2HB  GLU B 387     -15.781  31.686  -8.897  1.00  1.010          H  
ATOM   6141 1HG  GLU B 387     -15.078  33.861  -9.568  1.00  1.010          H  
ATOM   6142 2HG  GLU B 387     -15.884  33.104 -10.925  1.00  1.010          H  
ATOM   6143  N   ILE B 388     -17.052  30.105 -11.059  1.00  0.550          N  
ATOM   6144  CA  ILE B 388     -16.852  29.593 -12.406  1.00  0.540          C  
ATOM   6145  C   ILE B 388     -18.179  29.277 -13.082  1.00  0.510          C  
ATOM   6146  O   ILE B 388     -18.370  29.583 -14.263  1.00  0.590          O  
ATOM   6147  CB  ILE B 388     -15.936  28.364 -12.374  1.00  0.760          C  
ATOM   6148  CG1 ILE B 388     -14.571  28.860 -11.974  1.00  0.760          C  
ATOM   6149  CG2 ILE B 388     -15.906  27.673 -13.714  1.00  0.760          C  
ATOM   6150  CD1 ILE B 388     -13.573  27.843 -11.648  1.00  0.760          C  
ATOM   6151  H   ILE B 388     -16.592  29.667 -10.251  1.00  0.660          H  
ATOM   6152  HA  ILE B 388     -16.357  30.363 -12.993  1.00  0.650          H  
ATOM   6153  HB  ILE B 388     -16.282  27.671 -11.615  1.00  0.910          H  
ATOM   6154 1HG1 ILE B 388     -14.227  29.448 -12.754  1.00  0.910          H  
ATOM   6155 2HG1 ILE B 388     -14.676  29.493 -11.092  1.00  0.910          H  
ATOM   6156 1HG2 ILE B 388     -15.247  26.814 -13.689  1.00  0.910          H  
ATOM   6157 2HG2 ILE B 388     -16.901  27.334 -13.992  1.00  0.910          H  
ATOM   6158 3HG2 ILE B 388     -15.552  28.388 -14.442  1.00  0.910          H  
ATOM   6159 1HD1 ILE B 388     -12.647  28.339 -11.378  1.00  0.910          H  
ATOM   6160 2HD1 ILE B 388     -13.920  27.273 -10.825  1.00  0.910          H  
ATOM   6161 3HD1 ILE B 388     -13.397  27.203 -12.489  1.00  0.910          H  
ATOM   6162  N   VAL B 389     -19.073  28.625 -12.353  1.00  0.450          N  
ATOM   6163  CA  VAL B 389     -20.394  28.309 -12.866  1.00  0.460          C  
ATOM   6164  C   VAL B 389     -21.261  29.577 -13.043  1.00  0.480          C  
ATOM   6165  O   VAL B 389     -21.945  29.715 -14.049  1.00  0.510          O  
ATOM   6166  CB  VAL B 389     -21.073  27.242 -11.995  1.00  0.640          C  
ATOM   6167  CG1 VAL B 389     -22.537  27.024 -12.441  1.00  0.640          C  
ATOM   6168  CG2 VAL B 389     -20.249  25.924 -12.126  1.00  0.640          C  
ATOM   6169  H   VAL B 389     -18.808  28.347 -11.401  1.00  0.540          H  
ATOM   6170  HA  VAL B 389     -20.260  27.867 -13.853  1.00  0.550          H  
ATOM   6171  HB  VAL B 389     -21.083  27.576 -10.951  1.00  0.770          H  
ATOM   6172 1HG1 VAL B 389     -23.002  26.266 -11.821  1.00  0.770          H  
ATOM   6173 2HG1 VAL B 389     -23.104  27.948 -12.346  1.00  0.770          H  
ATOM   6174 3HG1 VAL B 389     -22.550  26.698 -13.483  1.00  0.770          H  
ATOM   6175 1HG2 VAL B 389     -20.677  25.136 -11.530  1.00  0.770          H  
ATOM   6176 2HG2 VAL B 389     -20.240  25.612 -13.166  1.00  0.770          H  
ATOM   6177 3HG2 VAL B 389     -19.226  26.105 -11.795  1.00  0.770          H  
ATOM   6178  N   LYS B 390     -21.263  30.503 -12.071  1.00  0.510          N  
ATOM   6179  CA  LYS B 390     -22.057  31.738 -12.159  1.00  0.570          C  
ATOM   6180  C   LYS B 390     -21.683  32.576 -13.384  1.00  0.580          C  
ATOM   6181  O   LYS B 390     -22.541  33.229 -13.984  1.00  0.640          O  
ATOM   6182  CB  LYS B 390     -21.946  32.571 -10.881  1.00  0.770          C  
ATOM   6183  CG  LYS B 390     -22.695  31.983  -9.668  1.00  0.770          C  
ATOM   6184  CD  LYS B 390     -22.492  32.836  -8.426  1.00  0.770          C  
ATOM   6185  CE  LYS B 390     -23.233  32.257  -7.227  1.00  0.770          C  
ATOM   6186  NZ  LYS B 390     -23.029  33.077  -5.994  1.00  0.770          N  
ATOM   6187  H   LYS B 390     -20.701  30.350 -11.241  1.00  0.610          H  
ATOM   6188  HA  LYS B 390     -23.104  31.455 -12.267  1.00  0.680          H  
ATOM   6189 1HB  LYS B 390     -20.890  32.661 -10.609  1.00  0.930          H  
ATOM   6190 2HB  LYS B 390     -22.322  33.574 -11.065  1.00  0.930          H  
ATOM   6191 1HG  LYS B 390     -23.759  31.948  -9.898  1.00  0.930          H  
ATOM   6192 2HG  LYS B 390     -22.362  30.971  -9.476  1.00  0.930          H  
ATOM   6193 1HD  LYS B 390     -21.424  32.880  -8.196  1.00  0.930          H  
ATOM   6194 2HD  LYS B 390     -22.849  33.849  -8.614  1.00  0.930          H  
ATOM   6195 1HE  LYS B 390     -24.298  32.217  -7.453  1.00  0.930          H  
ATOM   6196 2HE  LYS B 390     -22.873  31.246  -7.044  1.00  0.930          H  
ATOM   6197 1HZ  LYS B 390     -23.534  32.660  -5.225  1.00  0.930          H  
ATOM   6198 2HZ  LYS B 390     -22.045  33.111  -5.770  1.00  0.930          H  
ATOM   6199 3HZ  LYS B 390     -23.371  34.015  -6.150  1.00  0.930          H  
ATOM   6200  N   GLN B 391     -20.420  32.519 -13.810  1.00  0.560          N  
ATOM   6201  CA  GLN B 391     -19.966  33.221 -15.014  1.00  0.590          C  
ATOM   6202  C   GLN B 391     -20.689  32.722 -16.277  1.00  0.620          C  
ATOM   6203  O   GLN B 391     -20.612  33.354 -17.328  1.00  0.740          O  
ATOM   6204  CB  GLN B 391     -18.456  33.077 -15.221  1.00  0.810          C  
ATOM   6205  CG  GLN B 391     -17.590  33.834 -14.255  1.00  0.810          C  
ATOM   6206  CD  GLN B 391     -16.074  33.588 -14.446  1.00  0.810          C  
ATOM   6207  OE1 GLN B 391     -15.593  32.864 -15.366  1.00  0.810          O  
ATOM   6208  NE2 GLN B 391     -15.323  34.195 -13.539  1.00  0.810          N  
ATOM   6209  H   GLN B 391     -19.732  32.026 -13.229  1.00  0.670          H  
ATOM   6210  HA  GLN B 391     -20.193  34.278 -14.894  1.00  0.710          H  
ATOM   6211 1HB  GLN B 391     -18.194  32.030 -15.103  1.00  0.980          H  
ATOM   6212 2HB  GLN B 391     -18.195  33.378 -16.231  1.00  0.980          H  
ATOM   6213 1HG  GLN B 391     -17.768  34.896 -14.414  1.00  0.980          H  
ATOM   6214 2HG  GLN B 391     -17.853  33.589 -13.244  1.00  0.980          H  
ATOM   6215 1HE2 GLN B 391     -14.334  34.105 -13.560  1.00  0.980          H  
ATOM   6216 2HE2 GLN B 391     -15.766  34.749 -12.780  1.00  0.980          H  
ATOM   6217  N   LEU B 392     -21.344  31.564 -16.188  1.00  0.600          N  
ATOM   6218  CA  LEU B 392     -22.088  30.956 -17.271  1.00  0.650          C  
ATOM   6219  C   LEU B 392     -23.588  31.204 -17.123  1.00  0.730          C  
ATOM   6220  O   LEU B 392     -24.403  30.542 -17.778  1.00  0.840          O  
ATOM   6221  CB  LEU B 392     -21.848  29.457 -17.268  1.00  0.890          C  
ATOM   6222  CG  LEU B 392     -20.416  28.996 -17.423  1.00  0.890          C  
ATOM   6223  CD1 LEU B 392     -20.383  27.499 -17.266  1.00  0.890          C  
ATOM   6224  CD2 LEU B 392     -19.863  29.448 -18.804  1.00  0.890          C  
ATOM   6225  H   LEU B 392     -21.374  31.069 -15.294  1.00  0.720          H  
ATOM   6226  HA  LEU B 392     -21.774  31.404 -18.207  1.00  0.780          H  
ATOM   6227 1HB  LEU B 392     -22.245  29.040 -16.350  1.00  1.070          H  
ATOM   6228 2HB  LEU B 392     -22.398  29.055 -18.080  1.00  1.070          H  
ATOM   6229  HG  LEU B 392     -19.809  29.415 -16.625  1.00  1.070          H  
ATOM   6230 1HD1 LEU B 392     -19.367  27.139 -17.352  1.00  1.070          H  
ATOM   6231 2HD1 LEU B 392     -20.776  27.232 -16.286  1.00  1.070          H  
ATOM   6232 3HD1 LEU B 392     -20.991  27.053 -18.031  1.00  1.070          H  
ATOM   6233 1HD2 LEU B 392     -18.870  29.113 -18.920  1.00  1.070          H  
ATOM   6234 2HD2 LEU B 392     -20.437  29.050 -19.599  1.00  1.070          H  
ATOM   6235 3HD2 LEU B 392     -19.869  30.535 -18.878  1.00  1.070          H  
ATOM   6236  N   ALA B 393     -23.970  32.115 -16.238  1.00  0.790          N  
ATOM   6237  CA  ALA B 393     -25.373  32.384 -16.006  1.00  0.880          C  
ATOM   6238  C   ALA B 393     -26.085  32.683 -17.309  1.00  1.000          C  
ATOM   6239  O   ALA B 393     -25.589  33.408 -18.171  1.00  1.570          O  
ATOM   6240  CB  ALA B 393     -25.539  33.551 -15.051  1.00  1.200          C  
ATOM   6241  H   ALA B 393     -23.272  32.621 -15.687  1.00  0.950          H  
ATOM   6242  HA  ALA B 393     -25.822  31.494 -15.564  1.00  1.060          H  
ATOM   6243 1HB  ALA B 393     -26.597  33.730 -14.873  1.00  1.440          H  
ATOM   6244 2HB  ALA B 393     -25.044  33.320 -14.107  1.00  1.440          H  
ATOM   6245 3HB  ALA B 393     -25.088  34.441 -15.488  1.00  1.440          H  
ATOM   6246  N   LYS B 394     -27.272  32.093 -17.429  1.00  1.050          N  
ATOM   6247  CA  LYS B 394     -28.181  32.189 -18.569  1.00  1.210          C  
ATOM   6248  C   LYS B 394     -27.664  31.513 -19.848  1.00  1.090          C  
ATOM   6249  O   LYS B 394     -28.331  31.591 -20.893  1.00  1.270          O  
ATOM   6250  CB  LYS B 394     -28.513  33.656 -18.862  1.00  1.630          C  
ATOM   6251  CG  LYS B 394     -29.122  34.408 -17.682  1.00  1.630          C  
ATOM   6252  CD  LYS B 394     -29.498  35.825 -18.073  1.00  1.630          C  
ATOM   6253  CE  LYS B 394     -30.075  36.600 -16.893  1.00  1.630          C  
ATOM   6254  NZ  LYS B 394     -30.419  38.006 -17.265  1.00  1.630          N  
ATOM   6255  H   LYS B 394     -27.572  31.511 -16.658  1.00  1.260          H  
ATOM   6256  HA  LYS B 394     -29.107  31.684 -18.294  1.00  1.450          H  
ATOM   6257 1HB  LYS B 394     -27.629  34.190 -19.195  1.00  1.960          H  
ATOM   6258 2HB  LYS B 394     -29.233  33.699 -19.679  1.00  1.960          H  
ATOM   6259 1HG  LYS B 394     -30.009  33.880 -17.336  1.00  1.960          H  
ATOM   6260 2HG  LYS B 394     -28.403  34.450 -16.868  1.00  1.960          H  
ATOM   6261 1HD  LYS B 394     -28.609  36.343 -18.437  1.00  1.960          H  
ATOM   6262 2HD  LYS B 394     -30.233  35.795 -18.876  1.00  1.960          H  
ATOM   6263 1HE  LYS B 394     -30.975  36.097 -16.542  1.00  1.960          H  
ATOM   6264 2HE  LYS B 394     -29.342  36.618 -16.086  1.00  1.960          H  
ATOM   6265 1HZ  LYS B 394     -30.797  38.486 -16.460  1.00  1.960          H  
ATOM   6266 2HZ  LYS B 394     -29.588  38.487 -17.581  1.00  1.960          H  
ATOM   6267 3HZ  LYS B 394     -31.106  38.002 -18.006  1.00  1.960          H  
ATOM   6268  N   ARG B 395     -26.548  30.765 -19.747  1.00  0.900          N  
ATOM   6269  CA  ARG B 395     -26.021  29.995 -20.867  1.00  0.880          C  
ATOM   6270  C   ARG B 395     -26.440  28.530 -20.806  1.00  0.760          C  
ATOM   6271  O   ARG B 395     -26.511  27.869 -21.842  1.00  0.970          O  
ATOM   6272  CB  ARG B 395     -24.508  30.045 -20.965  1.00  1.240          C  
ATOM   6273  CG  ARG B 395     -23.894  31.370 -21.361  1.00  1.240          C  
ATOM   6274  CD  ARG B 395     -22.403  31.245 -21.487  1.00  1.240          C  
ATOM   6275  NE  ARG B 395     -22.038  30.251 -22.520  1.00  1.240          N  
ATOM   6276  CZ  ARG B 395     -20.785  29.843 -22.844  1.00  1.240          C  
ATOM   6277  NH1 ARG B 395     -19.719  30.357 -22.271  1.00  1.240          N  
ATOM   6278  NH2 ARG B 395     -20.633  28.900 -23.766  1.00  1.240          N  
ATOM   6279  H   ARG B 395     -26.016  30.754 -18.872  1.00  1.080          H  
ATOM   6280  HA  ARG B 395     -26.398  30.434 -21.781  1.00  1.060          H  
ATOM   6281 1HB  ARG B 395     -24.075  29.764 -20.025  1.00  1.490          H  
ATOM   6282 2HB  ARG B 395     -24.194  29.304 -21.689  1.00  1.490          H  
ATOM   6283 1HG  ARG B 395     -24.306  31.698 -22.312  1.00  1.490          H  
ATOM   6284 2HG  ARG B 395     -24.116  32.111 -20.585  1.00  1.490          H  
ATOM   6285 1HD  ARG B 395     -21.970  32.208 -21.758  1.00  1.490          H  
ATOM   6286 2HD  ARG B 395     -21.995  30.916 -20.537  1.00  1.490          H  
ATOM   6287  HE  ARG B 395     -22.799  29.804 -23.014  1.00  1.490          H  
ATOM   6288 1HH1 ARG B 395     -19.772  31.118 -21.573  1.00  1.490          H  
ATOM   6289 2HH1 ARG B 395     -18.804  30.043 -22.534  1.00  1.490          H  
ATOM   6290 1HH2 ARG B 395     -21.445  28.485 -24.211  1.00  1.490          H  
ATOM   6291 2HH2 ARG B 395     -19.712  28.577 -24.018  1.00  1.490          H  
ATOM   6292  N   TYR B 396     -26.702  28.018 -19.602  1.00  0.650          N  
ATOM   6293  CA  TYR B 396     -27.029  26.605 -19.438  1.00  0.550          C  
ATOM   6294  C   TYR B 396     -28.256  26.405 -18.583  1.00  0.550          C  
ATOM   6295  O   TYR B 396     -28.628  27.268 -17.784  1.00  0.690          O  
ATOM   6296  CB  TYR B 396     -25.847  25.833 -18.872  1.00  0.810          C  
ATOM   6297  CG  TYR B 396     -24.682  26.005 -19.754  1.00  0.810          C  
ATOM   6298  CD1 TYR B 396     -23.758  26.924 -19.444  1.00  0.810          C  
ATOM   6299  CD2 TYR B 396     -24.579  25.303 -20.912  1.00  0.810          C  
ATOM   6300  CE1 TYR B 396     -22.722  27.143 -20.282  1.00  0.810          C  
ATOM   6301  CE2 TYR B 396     -23.538  25.518 -21.759  1.00  0.810          C  
ATOM   6302  CZ  TYR B 396     -22.607  26.450 -21.433  1.00  0.810          C  
ATOM   6303  OH  TYR B 396     -21.559  26.718 -22.258  1.00  0.810          O  
ATOM   6304  H   TYR B 396     -26.644  28.613 -18.789  1.00  0.780          H  
ATOM   6305  HA  TYR B 396     -27.256  26.189 -20.411  1.00  0.660          H  
ATOM   6306 1HB  TYR B 396     -25.598  26.190 -17.870  1.00  0.970          H  
ATOM   6307 2HB  TYR B 396     -26.084  24.767 -18.807  1.00  0.970          H  
ATOM   6308  HD1 TYR B 396     -23.863  27.490 -18.528  1.00  0.970          H  
ATOM   6309  HD2 TYR B 396     -25.324  24.597 -21.160  1.00  0.970          H  
ATOM   6310  HE1 TYR B 396     -22.007  27.868 -20.048  1.00  0.970          H  
ATOM   6311  HE2 TYR B 396     -23.455  24.962 -22.694  1.00  0.970          H  
ATOM   6312  HH  TYR B 396     -21.626  26.181 -23.079  1.00  0.970          H  
ATOM   6313  N   GLU B 397     -28.876  25.246 -18.747  1.00  0.480          N  
ATOM   6314  CA  GLU B 397     -30.057  24.869 -18.002  1.00  0.500          C  
ATOM   6315  C   GLU B 397     -29.624  23.961 -16.846  1.00  0.460          C  
ATOM   6316  O   GLU B 397     -30.085  24.107 -15.704  1.00  0.510          O  
ATOM   6317  CB  GLU B 397     -31.000  24.146 -18.970  1.00  0.690          C  
ATOM   6318  CG  GLU B 397     -31.449  25.001 -20.196  1.00  0.690          C  
ATOM   6319  CD  GLU B 397     -32.450  26.060 -19.893  1.00  0.690          C  
ATOM   6320  OE1 GLU B 397     -33.435  25.729 -19.271  1.00  0.690          O  
ATOM   6321  OE2 GLU B 397     -32.248  27.203 -20.271  1.00  0.690          O  
ATOM   6322  H   GLU B 397     -28.498  24.574 -19.415  1.00  0.580          H  
ATOM   6323  HA  GLU B 397     -30.537  25.763 -17.600  1.00  0.600          H  
ATOM   6324 1HB  GLU B 397     -30.497  23.262 -19.368  1.00  0.830          H  
ATOM   6325 2HB  GLU B 397     -31.890  23.810 -18.440  1.00  0.830          H  
ATOM   6326 1HG  GLU B 397     -30.567  25.483 -20.617  1.00  0.830          H  
ATOM   6327 2HG  GLU B 397     -31.847  24.351 -20.953  1.00  0.830          H  
ATOM   6328  N   PHE B 398     -28.709  23.037 -17.172  1.00  0.440          N  
ATOM   6329  CA  PHE B 398     -28.159  22.076 -16.213  1.00  0.470          C  
ATOM   6330  C   PHE B 398     -26.644  22.177 -16.173  1.00  0.470          C  
ATOM   6331  O   PHE B 398     -26.006  22.390 -17.218  1.00  0.530          O  
ATOM   6332  CB  PHE B 398     -28.569  20.636 -16.553  1.00  0.650          C  
ATOM   6333  CG  PHE B 398     -30.052  20.279 -16.345  1.00  0.650          C  
ATOM   6334  CD1 PHE B 398     -31.057  20.781 -17.146  1.00  0.650          C  
ATOM   6335  CD2 PHE B 398     -30.410  19.381 -15.363  1.00  0.650          C  
ATOM   6336  CE1 PHE B 398     -32.374  20.420 -16.948  1.00  0.650          C  
ATOM   6337  CE2 PHE B 398     -31.723  19.013 -15.168  1.00  0.650          C  
ATOM   6338  CZ  PHE B 398     -32.701  19.543 -15.961  1.00  0.650          C  
ATOM   6339  H   PHE B 398     -28.394  23.016 -18.144  1.00  0.530          H  
ATOM   6340  HA  PHE B 398     -28.538  22.312 -15.220  1.00  0.560          H  
ATOM   6341 1HB  PHE B 398     -28.316  20.444 -17.569  1.00  0.780          H  
ATOM   6342 2HB  PHE B 398     -27.975  19.952 -15.945  1.00  0.780          H  
ATOM   6343  HD1 PHE B 398     -30.810  21.477 -17.927  1.00  0.780          H  
ATOM   6344  HD2 PHE B 398     -29.639  18.963 -14.746  1.00  0.780          H  
ATOM   6345  HE1 PHE B 398     -33.157  20.842 -17.584  1.00  0.780          H  
ATOM   6346  HE2 PHE B 398     -31.989  18.307 -14.382  1.00  0.780          H  
ATOM   6347  HZ  PHE B 398     -33.744  19.261 -15.809  1.00  0.780          H  
ATOM   6348  N   VAL B 399     -26.101  21.994 -14.971  1.00  0.470          N  
ATOM   6349  CA  VAL B 399     -24.669  22.005 -14.702  1.00  0.480          C  
ATOM   6350  C   VAL B 399     -24.255  20.715 -13.995  1.00  0.490          C  
ATOM   6351  O   VAL B 399     -24.824  20.359 -12.967  1.00  0.500          O  
ATOM   6352  CB  VAL B 399     -24.326  23.182 -13.764  1.00  0.670          C  
ATOM   6353  CG1 VAL B 399     -22.820  23.218 -13.475  1.00  0.670          C  
ATOM   6354  CG2 VAL B 399     -24.850  24.497 -14.340  1.00  0.670          C  
ATOM   6355  H   VAL B 399     -26.741  21.861 -14.182  1.00  0.560          H  
ATOM   6356  HA  VAL B 399     -24.133  22.097 -15.639  1.00  0.580          H  
ATOM   6357  HB  VAL B 399     -24.797  23.009 -12.841  1.00  0.800          H  
ATOM   6358 1HG1 VAL B 399     -22.608  24.017 -12.780  1.00  0.800          H  
ATOM   6359 2HG1 VAL B 399     -22.503  22.282 -13.042  1.00  0.800          H  
ATOM   6360 3HG1 VAL B 399     -22.273  23.385 -14.384  1.00  0.800          H  
ATOM   6361 1HG2 VAL B 399     -24.632  25.301 -13.649  1.00  0.800          H  
ATOM   6362 2HG2 VAL B 399     -24.383  24.698 -15.285  1.00  0.800          H  
ATOM   6363 3HG2 VAL B 399     -25.929  24.437 -14.481  1.00  0.800          H  
ATOM   6364  N   LEU B 400     -23.261  20.018 -14.523  1.00  0.480          N  
ATOM   6365  CA  LEU B 400     -22.819  18.787 -13.874  1.00  0.450          C  
ATOM   6366  C   LEU B 400     -21.398  18.927 -13.359  1.00  0.380          C  
ATOM   6367  O   LEU B 400     -20.526  19.416 -14.076  1.00  0.380          O  
ATOM   6368  CB  LEU B 400     -22.848  17.614 -14.862  1.00  0.640          C  
ATOM   6369  CG  LEU B 400     -24.222  17.066 -15.299  1.00  0.640          C  
ATOM   6370  CD1 LEU B 400     -24.823  17.932 -16.457  1.00  0.640          C  
ATOM   6371  CD2 LEU B 400     -24.027  15.620 -15.755  1.00  0.640          C  
ATOM   6372  H   LEU B 400     -22.830  20.342 -15.392  1.00  0.580          H  
ATOM   6373  HA  LEU B 400     -23.473  18.571 -13.036  1.00  0.540          H  
ATOM   6374 1HB  LEU B 400     -22.336  17.926 -15.753  1.00  0.770          H  
ATOM   6375 2HB  LEU B 400     -22.282  16.793 -14.421  1.00  0.770          H  
ATOM   6376  HG  LEU B 400     -24.919  17.101 -14.458  1.00  0.770          H  
ATOM   6377 1HD1 LEU B 400     -25.771  17.524 -16.741  1.00  0.770          H  
ATOM   6378 2HD1 LEU B 400     -24.973  18.956 -16.153  1.00  0.770          H  
ATOM   6379 3HD1 LEU B 400     -24.161  17.915 -17.309  1.00  0.770          H  
ATOM   6380 1HD2 LEU B 400     -24.971  15.209 -16.068  1.00  0.770          H  
ATOM   6381 2HD2 LEU B 400     -23.332  15.591 -16.581  1.00  0.770          H  
ATOM   6382 3HD2 LEU B 400     -23.627  15.019 -14.954  1.00  0.770          H  
ATOM   6383  N   LEU B 401     -21.144  18.460 -12.136  1.00  0.400          N  
ATOM   6384  CA  LEU B 401     -19.783  18.536 -11.600  1.00  0.390          C  
ATOM   6385  C   LEU B 401     -19.286  17.201 -11.063  1.00  0.370          C  
ATOM   6386  O   LEU B 401     -19.841  16.649 -10.102  1.00  0.450          O  
ATOM   6387  CB  LEU B 401     -19.684  19.593 -10.491  1.00  0.550          C  
ATOM   6388  CG  LEU B 401     -19.972  21.053 -10.928  1.00  0.550          C  
ATOM   6389  CD1 LEU B 401     -21.349  21.396 -10.573  1.00  0.550          C  
ATOM   6390  CD2 LEU B 401     -19.030  22.006 -10.299  1.00  0.550          C  
ATOM   6391  H   LEU B 401     -21.935  18.112 -11.580  1.00  0.480          H  
ATOM   6392  HA  LEU B 401     -19.108  18.830 -12.406  1.00  0.470          H  
ATOM   6393 1HB  LEU B 401     -20.391  19.338  -9.711  1.00  0.660          H  
ATOM   6394 2HB  LEU B 401     -18.692  19.548 -10.075  1.00  0.660          H  
ATOM   6395  HG  LEU B 401     -19.883  21.122 -12.006  1.00  0.660          H  
ATOM   6396 1HD1 LEU B 401     -21.540  22.410 -10.897  1.00  0.660          H  
ATOM   6397 2HD1 LEU B 401     -22.056  20.722 -11.050  1.00  0.660          H  
ATOM   6398 3HD1 LEU B 401     -21.473  21.331  -9.493  1.00  0.660          H  
ATOM   6399 1HD2 LEU B 401     -19.264  23.014 -10.635  1.00  0.660          H  
ATOM   6400 2HD2 LEU B 401     -19.115  21.954  -9.214  1.00  0.660          H  
ATOM   6401 3HD2 LEU B 401     -18.035  21.747 -10.605  1.00  0.660          H  
ATOM   6402  N   ASP B 402     -18.243  16.677 -11.692  1.00  0.380          N  
ATOM   6403  CA  ASP B 402     -17.632  15.393 -11.317  1.00  0.390          C  
ATOM   6404  C   ASP B 402     -16.487  15.648 -10.333  1.00  0.410          C  
ATOM   6405  O   ASP B 402     -15.431  16.142 -10.732  1.00  0.470          O  
ATOM   6406  CB  ASP B 402     -17.158  14.657 -12.580  1.00  0.540          C  
ATOM   6407  CG  ASP B 402     -16.507  13.224 -12.380  1.00  0.540          C  
ATOM   6408  OD1 ASP B 402     -16.003  12.946 -11.333  1.00  0.540          O  
ATOM   6409  OD2 ASP B 402     -16.561  12.433 -13.288  1.00  0.540          O  
ATOM   6410  H   ASP B 402     -17.831  17.217 -12.468  1.00  0.460          H  
ATOM   6411  HA  ASP B 402     -18.382  14.779 -10.819  1.00  0.470          H  
ATOM   6412 1HB  ASP B 402     -17.999  14.554 -13.271  1.00  0.650          H  
ATOM   6413 2HB  ASP B 402     -16.419  15.291 -13.062  1.00  0.650          H  
ATOM   6414  N   THR B 403     -16.714  15.404  -9.030  1.00  0.400          N  
ATOM   6415  CA  THR B 403     -15.691  15.753  -8.042  1.00  0.470          C  
ATOM   6416  C   THR B 403     -14.653  14.625  -7.962  1.00  0.520          C  
ATOM   6417  O   THR B 403     -14.996  13.481  -8.263  1.00  0.630          O  
ATOM   6418  CB  THR B 403     -16.369  15.962  -6.658  1.00  0.630          C  
ATOM   6419  OG1 THR B 403     -16.967  14.748  -6.215  1.00  0.630          O  
ATOM   6420  CG2 THR B 403     -17.427  17.043  -6.708  1.00  0.630          C  
ATOM   6421  H   THR B 403     -17.585  14.965  -8.725  1.00  0.480          H  
ATOM   6422  HA  THR B 403     -15.215  16.667  -8.342  1.00  0.560          H  
ATOM   6423  HB  THR B 403     -15.650  16.255  -5.957  1.00  0.760          H  
ATOM   6424  HG1 THR B 403     -17.586  14.420  -6.893  1.00  0.760          H  
ATOM   6425 1HG2 THR B 403     -17.860  17.175  -5.727  1.00  0.760          H  
ATOM   6426 2HG2 THR B 403     -16.975  17.962  -7.006  1.00  0.760          H  
ATOM   6427 3HG2 THR B 403     -18.209  16.769  -7.417  1.00  0.760          H  
ATOM   6428  N   PRO B 404     -13.407  14.878  -7.504  1.00  0.510          N  
ATOM   6429  CA  PRO B 404     -12.382  13.872  -7.267  1.00  0.560          C  
ATOM   6430  C   PRO B 404     -12.842  13.045  -6.087  1.00  0.570          C  
ATOM   6431  O   PRO B 404     -13.546  13.582  -5.228  1.00  0.560          O  
ATOM   6432  CB  PRO B 404     -11.129  14.711  -6.976  1.00  0.840          C  
ATOM   6433  CG  PRO B 404     -11.654  16.039  -6.482  1.00  0.840          C  
ATOM   6434  CD  PRO B 404     -12.965  16.258  -7.235  1.00  0.840          C  
ATOM   6435  HA  PRO B 404     -12.264  13.270  -8.179  1.00  0.670          H  
ATOM   6436 1HB  PRO B 404     -10.507  14.203  -6.224  1.00  1.010          H  
ATOM   6437 2HB  PRO B 404     -10.517  14.800  -7.880  1.00  1.010          H  
ATOM   6438 1HG  PRO B 404     -11.770  16.007  -5.398  1.00  1.010          H  
ATOM   6439 2HG  PRO B 404     -10.919  16.834  -6.698  1.00  1.010          H  
ATOM   6440 1HD  PRO B 404     -13.641  16.812  -6.610  1.00  1.010          H  
ATOM   6441 2HD  PRO B 404     -12.794  16.768  -8.161  1.00  1.010          H  
ATOM   6442  N   PRO B 405     -12.471  11.769  -5.970  1.00  0.620          N  
ATOM   6443  CA  PRO B 405     -12.878  10.970  -4.840  1.00  0.680          C  
ATOM   6444  C   PRO B 405     -12.180  11.472  -3.591  1.00  0.670          C  
ATOM   6445  O   PRO B 405     -11.102  10.990  -3.238  1.00  0.690          O  
ATOM   6446  CB  PRO B 405     -12.406   9.574  -5.265  1.00  1.020          C  
ATOM   6447  CG  PRO B 405     -11.186   9.843  -6.166  1.00  1.020          C  
ATOM   6448  CD  PRO B 405     -11.510  11.154  -6.894  1.00  1.020          C  
ATOM   6449  HA  PRO B 405     -13.969  11.024  -4.733  1.00  0.820          H  
ATOM   6450 1HB  PRO B 405     -12.145   8.985  -4.377  1.00  1.220          H  
ATOM   6451 2HB  PRO B 405     -13.230   9.039  -5.761  1.00  1.220          H  
ATOM   6452 1HG  PRO B 405     -10.285   9.934  -5.540  1.00  1.220          H  
ATOM   6453 2HG  PRO B 405     -11.006   9.001  -6.852  1.00  1.220          H  
ATOM   6454 1HD  PRO B 405     -10.599  11.765  -6.968  1.00  1.220          H  
ATOM   6455 2HD  PRO B 405     -11.949  10.967  -7.881  1.00  1.220          H  
ATOM   6456  N   ASN B 406     -12.798  12.433  -2.928  1.00  0.660          N  
ATOM   6457  CA  ASN B 406     -12.223  13.028  -1.737  1.00  0.690          C  
ATOM   6458  C   ASN B 406     -13.269  13.805  -0.927  1.00  0.700          C  
ATOM   6459  O   ASN B 406     -14.423  13.914  -1.335  1.00  0.690          O  
ATOM   6460  CB  ASN B 406     -11.031  13.885  -2.145  1.00  0.950          C  
ATOM   6461  CG  ASN B 406      -9.943  13.961  -1.096  1.00  0.950          C  
ATOM   6462  OD1 ASN B 406     -10.246  14.036   0.107  1.00  0.950          O  
ATOM   6463  ND2 ASN B 406      -8.710  13.948  -1.525  1.00  0.950          N  
ATOM   6464  H   ASN B 406     -13.665  12.805  -3.322  1.00  0.790          H  
ATOM   6465  HA  ASN B 406     -11.860  12.223  -1.097  1.00  0.830          H  
ATOM   6466 1HB  ASN B 406     -10.596  13.500  -3.064  1.00  1.140          H  
ATOM   6467 2HB  ASN B 406     -11.376  14.887  -2.365  1.00  1.140          H  
ATOM   6468 1HD2 ASN B 406      -7.951  13.998  -0.869  1.00  1.140          H  
ATOM   6469 2HD2 ASN B 406      -8.524  13.887  -2.504  1.00  1.140          H  
ATOM   6470  N   MET B 407     -12.833  14.354   0.209  1.00  0.750          N  
ATOM   6471  CA  MET B 407     -13.583  15.308   1.031  1.00  0.790          C  
ATOM   6472  C   MET B 407     -12.829  16.660   0.993  1.00  0.730          C  
ATOM   6473  O   MET B 407     -13.014  17.519   1.856  1.00  0.750          O  
ATOM   6474  CB  MET B 407     -13.714  14.823   2.468  1.00  1.090          C  
ATOM   6475  CG  MET B 407     -14.413  13.485   2.647  1.00  1.090          C  
ATOM   6476  SD  MET B 407     -16.127  13.418   2.140  1.00  1.090          S  
ATOM   6477  CE  MET B 407     -16.487  11.738   2.659  1.00  1.090          C  
ATOM   6478  H   MET B 407     -11.889  14.135   0.495  1.00  0.900          H  
ATOM   6479  HA  MET B 407     -14.574  15.461   0.602  1.00  0.950          H  
ATOM   6480 1HB  MET B 407     -12.721  14.737   2.906  1.00  1.310          H  
ATOM   6481 2HB  MET B 407     -14.262  15.563   3.051  1.00  1.310          H  
ATOM   6482 1HG  MET B 407     -13.877  12.755   2.063  1.00  1.310          H  
ATOM   6483 2HG  MET B 407     -14.362  13.198   3.690  1.00  1.310          H  
ATOM   6484 1HE  MET B 407     -17.500  11.494   2.420  1.00  1.310          H  
ATOM   6485 2HE  MET B 407     -15.823  11.055   2.152  1.00  1.310          H  
ATOM   6486 3HE  MET B 407     -16.343  11.649   3.733  1.00  1.310          H  
ATOM   6487  N   ALA B 408     -11.925  16.773   0.013  1.00  0.690          N  
ATOM   6488  CA  ALA B 408     -11.021  17.898  -0.269  1.00  0.700          C  
ATOM   6489  C   ALA B 408     -11.755  19.166  -0.676  1.00  0.630          C  
ATOM   6490  O   ALA B 408     -12.891  19.101  -1.149  1.00  0.620          O  
ATOM   6491  CB  ALA B 408     -10.050  17.519  -1.358  1.00  0.980          C  
ATOM   6492  H   ALA B 408     -11.878  15.984  -0.612  1.00  0.830          H  
ATOM   6493  HA  ALA B 408     -10.461  18.116   0.641  1.00  0.840          H  
ATOM   6494 1HB  ALA B 408      -9.370  18.347  -1.529  1.00  1.170          H  
ATOM   6495 2HB  ALA B 408      -9.484  16.660  -1.052  1.00  1.170          H  
ATOM   6496 3HB  ALA B 408     -10.586  17.301  -2.277  1.00  1.170          H  
ATOM   6497  N   THR B 409     -11.081  20.317  -0.525  1.00  0.650          N  
ATOM   6498  CA  THR B 409     -11.646  21.631  -0.826  1.00  0.650          C  
ATOM   6499  C   THR B 409     -12.407  21.697  -2.150  1.00  0.580          C  
ATOM   6500  O   THR B 409     -13.581  22.070  -2.139  1.00  0.630          O  
ATOM   6501  CB  THR B 409     -10.534  22.711  -0.798  1.00  0.910          C  
ATOM   6502  OG1 THR B 409      -9.935  22.737   0.517  1.00  0.910          O  
ATOM   6503  CG2 THR B 409     -11.115  24.112  -1.110  1.00  0.910          C  
ATOM   6504  H   THR B 409     -10.141  20.296  -0.152  1.00  0.780          H  
ATOM   6505  HA  THR B 409     -12.349  21.875  -0.032  1.00  0.780          H  
ATOM   6506  HB  THR B 409      -9.772  22.472  -1.530  1.00  1.090          H  
ATOM   6507  HG1 THR B 409      -9.168  23.346   0.509  1.00  1.090          H  
ATOM   6508 1HG2 THR B 409     -10.308  24.843  -1.069  1.00  1.090          H  
ATOM   6509 2HG2 THR B 409     -11.563  24.134  -2.104  1.00  1.090          H  
ATOM   6510 3HG2 THR B 409     -11.873  24.366  -0.375  1.00  1.090          H  
ATOM   6511  N   LEU B 410     -11.840  21.296  -3.286  1.00  0.540          N  
ATOM   6512  CA  LEU B 410     -12.628  21.412  -4.515  1.00  0.530          C  
ATOM   6513  C   LEU B 410     -13.945  20.594  -4.489  1.00  0.510          C  
ATOM   6514  O   LEU B 410     -14.895  20.926  -5.215  1.00  0.510          O  
ATOM   6515  CB  LEU B 410     -11.788  21.082  -5.746  1.00  0.750          C  
ATOM   6516  CG  LEU B 410     -12.445  21.373  -7.150  1.00  0.750          C  
ATOM   6517  CD1 LEU B 410     -12.844  22.874  -7.314  1.00  0.750          C  
ATOM   6518  CD2 LEU B 410     -11.453  21.015  -8.193  1.00  0.750          C  
ATOM   6519  H   LEU B 410     -10.850  21.009  -3.329  1.00  0.650          H  
ATOM   6520  HA  LEU B 410     -12.888  22.458  -4.600  1.00  0.640          H  
ATOM   6521 1HB  LEU B 410     -10.853  21.647  -5.680  1.00  0.900          H  
ATOM   6522 2HB  LEU B 410     -11.538  20.019  -5.710  1.00  0.900          H  
ATOM   6523  HG  LEU B 410     -13.333  20.768  -7.271  1.00  0.900          H  
ATOM   6524 1HD1 LEU B 410     -13.267  23.022  -8.299  1.00  0.900          H  
ATOM   6525 2HD1 LEU B 410     -13.585  23.156  -6.577  1.00  0.900          H  
ATOM   6526 3HD1 LEU B 410     -11.964  23.500  -7.200  1.00  0.900          H  
ATOM   6527 1HD2 LEU B 410     -11.882  21.185  -9.163  1.00  0.900          H  
ATOM   6528 2HD2 LEU B 410     -10.554  21.625  -8.077  1.00  0.900          H  
ATOM   6529 3HD2 LEU B 410     -11.191  19.959  -8.092  1.00  0.900          H  
ATOM   6530  N   VAL B 411     -13.982  19.486  -3.723  1.00  0.540          N  
ATOM   6531  CA  VAL B 411     -15.171  18.644  -3.642  1.00  0.550          C  
ATOM   6532  C   VAL B 411     -16.208  19.439  -2.874  1.00  0.570          C  
ATOM   6533  O   VAL B 411     -17.361  19.540  -3.297  1.00  0.550          O  
ATOM   6534  CB  VAL B 411     -14.911  17.337  -2.855  1.00  0.770          C  
ATOM   6535  CG1 VAL B 411     -16.221  16.550  -2.704  1.00  0.770          C  
ATOM   6536  CG2 VAL B 411     -13.817  16.534  -3.515  1.00  0.770          C  
ATOM   6537  H   VAL B 411     -13.193  19.271  -3.119  1.00  0.650          H  
ATOM   6538  HA  VAL B 411     -15.539  18.424  -4.640  1.00  0.660          H  
ATOM   6539  HB  VAL B 411     -14.598  17.588  -1.850  1.00  0.920          H  
ATOM   6540 1HG1 VAL B 411     -16.035  15.651  -2.121  1.00  0.920          H  
ATOM   6541 2HG1 VAL B 411     -16.961  17.145  -2.201  1.00  0.920          H  
ATOM   6542 3HG1 VAL B 411     -16.598  16.268  -3.682  1.00  0.920          H  
ATOM   6543 1HG2 VAL B 411     -13.631  15.644  -2.954  1.00  0.920          H  
ATOM   6544 2HG2 VAL B 411     -14.103  16.255  -4.489  1.00  0.920          H  
ATOM   6545 3HG2 VAL B 411     -12.910  17.129  -3.555  1.00  0.920          H  
ATOM   6546  N   SER B 412     -15.761  20.005  -1.746  1.00  0.610          N  
ATOM   6547  CA  SER B 412     -16.559  20.825  -0.844  1.00  0.650          C  
ATOM   6548  C   SER B 412     -17.104  22.044  -1.553  1.00  0.620          C  
ATOM   6549  O   SER B 412     -18.235  22.478  -1.320  1.00  0.650          O  
ATOM   6550  CB  SER B 412     -15.690  21.264   0.326  1.00  0.890          C  
ATOM   6551  OG  SER B 412     -15.362  20.172   1.137  1.00  0.890          O  
ATOM   6552  H   SER B 412     -14.784  19.822  -1.489  1.00  0.730          H  
ATOM   6553  HA  SER B 412     -17.387  20.221  -0.477  1.00  0.780          H  
ATOM   6554 1HB  SER B 412     -14.782  21.690  -0.058  1.00  1.070          H  
ATOM   6555 2HB  SER B 412     -16.171  22.046   0.896  1.00  1.070          H  
ATOM   6556  HG  SER B 412     -14.753  20.500   1.803  1.00  1.070          H  
ATOM   6557  N   THR B 413     -16.285  22.591  -2.425  1.00  0.590          N  
ATOM   6558  CA  THR B 413     -16.605  23.751  -3.210  1.00  0.600          C  
ATOM   6559  C   THR B 413     -17.807  23.389  -4.117  1.00  0.530          C  
ATOM   6560  O   THR B 413     -18.815  24.112  -4.159  1.00  0.600          O  
ATOM   6561  CB  THR B 413     -15.308  24.148  -3.970  1.00  0.840          C  
ATOM   6562  OG1 THR B 413     -14.258  24.417  -3.024  1.00  0.840          O  
ATOM   6563  CG2 THR B 413     -15.462  25.350  -4.747  1.00  0.840          C  
ATOM   6564  H   THR B 413     -15.355  22.193  -2.507  1.00  0.710          H  
ATOM   6565  HA  THR B 413     -16.915  24.554  -2.558  1.00  0.720          H  
ATOM   6566  HB  THR B 413     -15.029  23.347  -4.619  1.00  1.000          H  
ATOM   6567  HG1 THR B 413     -14.056  23.606  -2.532  1.00  1.000          H  
ATOM   6568 1HG2 THR B 413     -14.519  25.564  -5.252  1.00  1.000          H  
ATOM   6569 2HG2 THR B 413     -16.212  25.189  -5.431  1.00  1.000          H  
ATOM   6570 3HG2 THR B 413     -15.720  26.167  -4.117  1.00  1.000          H  
ATOM   6571  N   ALA B 414     -17.736  22.236  -4.811  1.00  0.450          N  
ATOM   6572  CA  ALA B 414     -18.871  21.773  -5.613  1.00  0.430          C  
ATOM   6573  C   ALA B 414     -20.111  21.483  -4.756  1.00  0.450          C  
ATOM   6574  O   ALA B 414     -21.237  21.786  -5.176  1.00  0.480          O  
ATOM   6575  CB  ALA B 414     -18.482  20.538  -6.387  1.00  0.610          C  
ATOM   6576  H   ALA B 414     -16.859  21.699  -4.801  1.00  0.540          H  
ATOM   6577  HA  ALA B 414     -19.143  22.556  -6.305  1.00  0.520          H  
ATOM   6578 1HB  ALA B 414     -19.312  20.213  -7.010  1.00  0.730          H  
ATOM   6579 2HB  ALA B 414     -17.628  20.774  -7.004  1.00  0.730          H  
ATOM   6580 3HB  ALA B 414     -18.219  19.750  -5.687  1.00  0.730          H  
ATOM   6581  N   MET B 415     -19.917  20.911  -3.556  1.00  0.480          N  
ATOM   6582  CA  MET B 415     -21.046  20.574  -2.685  1.00  0.540          C  
ATOM   6583  C   MET B 415     -21.802  21.830  -2.260  1.00  0.600          C  
ATOM   6584  O   MET B 415     -23.030  21.831  -2.234  1.00  0.680          O  
ATOM   6585  CB  MET B 415     -20.565  19.780  -1.475  1.00  0.730          C  
ATOM   6586  CG  MET B 415     -20.050  18.389  -1.853  1.00  0.730          C  
ATOM   6587  SD  MET B 415     -19.312  17.451  -0.509  1.00  0.730          S  
ATOM   6588  CE  MET B 415     -20.747  16.857   0.294  1.00  0.730          C  
ATOM   6589  H   MET B 415     -18.962  20.653  -3.287  1.00  0.580          H  
ATOM   6590  HA  MET B 415     -21.736  19.951  -3.249  1.00  0.650          H  
ATOM   6591 1HB  MET B 415     -19.769  20.324  -0.983  1.00  0.880          H  
ATOM   6592 2HB  MET B 415     -21.381  19.682  -0.763  1.00  0.880          H  
ATOM   6593 1HG  MET B 415     -20.895  17.826  -2.220  1.00  0.880          H  
ATOM   6594 2HG  MET B 415     -19.342  18.455  -2.656  1.00  0.880          H  
ATOM   6595 1HE  MET B 415     -20.470  16.243   1.140  1.00  0.880          H  
ATOM   6596 2HE  MET B 415     -21.353  17.690   0.624  1.00  0.880          H  
ATOM   6597 3HE  MET B 415     -21.306  16.250  -0.412  1.00  0.880          H  
ATOM   6598  N   SER B 416     -21.069  22.907  -1.954  1.00  0.590          N  
ATOM   6599  CA  SER B 416     -21.663  24.184  -1.568  1.00  0.660          C  
ATOM   6600  C   SER B 416     -22.517  24.766  -2.701  1.00  0.680          C  
ATOM   6601  O   SER B 416     -23.653  25.195  -2.474  1.00  0.820          O  
ATOM   6602  CB  SER B 416     -20.574  25.169  -1.190  1.00  0.900          C  
ATOM   6603  OG  SER B 416     -21.113  26.409  -0.812  1.00  0.900          O  
ATOM   6604  H   SER B 416     -20.048  22.814  -1.930  1.00  0.710          H  
ATOM   6605  HA  SER B 416     -22.304  24.017  -0.703  1.00  0.790          H  
ATOM   6606 1HB  SER B 416     -19.989  24.758  -0.372  1.00  1.080          H  
ATOM   6607 2HB  SER B 416     -19.895  25.305  -2.035  1.00  1.080          H  
ATOM   6608  HG  SER B 416     -20.359  26.986  -0.654  1.00  1.080          H  
ATOM   6609  N   LEU B 417     -21.971  24.763  -3.932  1.00  0.600          N  
ATOM   6610  CA  LEU B 417     -22.679  25.256  -5.123  1.00  0.630          C  
ATOM   6611  C   LEU B 417     -23.940  24.494  -5.511  1.00  0.620          C  
ATOM   6612  O   LEU B 417     -24.950  25.092  -5.890  1.00  0.730          O  
ATOM   6613  CB  LEU B 417     -21.777  25.201  -6.367  1.00  0.870          C  
ATOM   6614  CG  LEU B 417     -22.489  25.572  -7.741  1.00  0.870          C  
ATOM   6615  CD1 LEU B 417     -23.025  27.004  -7.749  1.00  0.870          C  
ATOM   6616  CD2 LEU B 417     -21.540  25.329  -8.864  1.00  0.870          C  
ATOM   6617  H   LEU B 417     -21.004  24.429  -4.026  1.00  0.720          H  
ATOM   6618  HA  LEU B 417     -22.956  26.287  -4.922  1.00  0.760          H  
ATOM   6619 1HB  LEU B 417     -20.935  25.873  -6.217  1.00  1.040          H  
ATOM   6620 2HB  LEU B 417     -21.385  24.186  -6.460  1.00  1.040          H  
ATOM   6621  HG  LEU B 417     -23.339  24.926  -7.879  1.00  1.040          H  
ATOM   6622 1HD1 LEU B 417     -23.517  27.192  -8.703  1.00  1.040          H  
ATOM   6623 2HD1 LEU B 417     -23.749  27.139  -6.949  1.00  1.040          H  
ATOM   6624 3HD1 LEU B 417     -22.241  27.698  -7.620  1.00  1.040          H  
ATOM   6625 1HD2 LEU B 417     -22.061  25.537  -9.779  1.00  1.040          H  
ATOM   6626 2HD2 LEU B 417     -20.689  25.965  -8.784  1.00  1.040          H  
ATOM   6627 3HD2 LEU B 417     -21.217  24.287  -8.856  1.00  1.040          H  
ATOM   6628  N   SER B 418     -23.849  23.178  -5.477  1.00  0.520          N  
ATOM   6629  CA  SER B 418     -24.884  22.286  -5.971  1.00  0.520          C  
ATOM   6630  C   SER B 418     -26.254  22.428  -5.333  1.00  0.560          C  
ATOM   6631  O   SER B 418     -26.405  22.903  -4.213  1.00  0.620          O  
ATOM   6632  CB  SER B 418     -24.417  20.862  -5.801  1.00  0.730          C  
ATOM   6633  OG  SER B 418     -23.266  20.639  -6.550  1.00  0.730          O  
ATOM   6634  H   SER B 418     -22.975  22.762  -5.151  1.00  0.620          H  
ATOM   6635  HA  SER B 418     -24.991  22.472  -7.023  1.00  0.620          H  
ATOM   6636 1HB  SER B 418     -24.216  20.659  -4.747  1.00  0.870          H  
ATOM   6637 2HB  SER B 418     -25.202  20.180  -6.125  1.00  0.870          H  
ATOM   6638  HG  SER B 418     -22.541  21.051  -6.044  1.00  0.870          H  
ATOM   6639  N   ASP B 419     -27.283  22.041  -6.096  1.00  0.560          N  
ATOM   6640  CA  ASP B 419     -28.649  21.965  -5.597  1.00  0.610          C  
ATOM   6641  C   ASP B 419     -28.852  20.526  -5.143  1.00  0.590          C  
ATOM   6642  O   ASP B 419     -29.470  20.238  -4.114  1.00  0.630          O  
ATOM   6643  CB  ASP B 419     -29.663  22.264  -6.718  1.00  0.830          C  
ATOM   6644  CG  ASP B 419     -29.653  23.696  -7.284  1.00  0.830          C  
ATOM   6645  OD1 ASP B 419     -29.933  24.613  -6.543  1.00  0.830          O  
ATOM   6646  OD2 ASP B 419     -29.357  23.861  -8.473  1.00  0.830          O  
ATOM   6647  H   ASP B 419     -27.107  21.716  -7.045  1.00  0.670          H  
ATOM   6648  HA  ASP B 419     -28.782  22.644  -4.752  1.00  0.730          H  
ATOM   6649 1HB  ASP B 419     -29.478  21.571  -7.546  1.00  1.000          H  
ATOM   6650 2HB  ASP B 419     -30.666  22.049  -6.350  1.00  1.000          H  
ATOM   6651  N   VAL B 420     -28.291  19.622  -5.934  1.00  0.550          N  
ATOM   6652  CA  VAL B 420     -28.405  18.204  -5.691  1.00  0.540          C  
ATOM   6653  C   VAL B 420     -27.057  17.530  -5.678  1.00  0.490          C  
ATOM   6654  O   VAL B 420     -26.233  17.754  -6.568  1.00  0.440          O  
ATOM   6655  CB  VAL B 420     -29.314  17.534  -6.747  1.00  0.760          C  
ATOM   6656  CG1 VAL B 420     -29.354  16.039  -6.523  1.00  0.760          C  
ATOM   6657  CG2 VAL B 420     -30.728  18.090  -6.618  1.00  0.760          C  
ATOM   6658  H   VAL B 420     -27.782  19.941  -6.764  1.00  0.660          H  
ATOM   6659  HA  VAL B 420     -28.862  18.055  -4.712  1.00  0.650          H  
ATOM   6660  HB  VAL B 420     -28.921  17.724  -7.749  1.00  0.910          H  
ATOM   6661 1HG1 VAL B 420     -30.002  15.582  -7.261  1.00  0.910          H  
ATOM   6662 2HG1 VAL B 420     -28.367  15.598  -6.612  1.00  0.910          H  
ATOM   6663 3HG1 VAL B 420     -29.740  15.860  -5.527  1.00  0.910          H  
ATOM   6664 1HG2 VAL B 420     -31.365  17.612  -7.337  1.00  0.910          H  
ATOM   6665 2HG2 VAL B 420     -31.108  17.893  -5.623  1.00  0.910          H  
ATOM   6666 3HG2 VAL B 420     -30.726  19.159  -6.796  1.00  0.910          H  
ATOM   6667  N   ILE B 421     -26.839  16.717  -4.659  1.00  0.540          N  
ATOM   6668  CA  ILE B 421     -25.626  15.939  -4.589  1.00  0.500          C  
ATOM   6669  C   ILE B 421     -26.020  14.486  -4.798  1.00  0.530          C  
ATOM   6670  O   ILE B 421     -26.889  13.959  -4.094  1.00  0.620          O  
ATOM   6671  CB  ILE B 421     -24.877  16.158  -3.258  1.00  0.720          C  
ATOM   6672  CG1 ILE B 421     -24.496  17.674  -3.145  1.00  0.720          C  
ATOM   6673  CG2 ILE B 421     -23.619  15.257  -3.218  1.00  0.720          C  
ATOM   6674  CD1 ILE B 421     -23.983  18.113  -1.804  1.00  0.720          C  
ATOM   6675  H   ILE B 421     -27.559  16.605  -3.932  1.00  0.650          H  
ATOM   6676  HA  ILE B 421     -24.958  16.231  -5.402  1.00  0.600          H  
ATOM   6677  HB  ILE B 421     -25.535  15.918  -2.419  1.00  0.860          H  
ATOM   6678 1HG1 ILE B 421     -23.741  17.897  -3.885  1.00  0.860          H  
ATOM   6679 2HG1 ILE B 421     -25.377  18.264  -3.374  1.00  0.860          H  
ATOM   6680 1HG2 ILE B 421     -23.072  15.401  -2.299  1.00  0.860          H  
ATOM   6681 2HG2 ILE B 421     -23.906  14.207  -3.292  1.00  0.860          H  
ATOM   6682 3HG2 ILE B 421     -22.982  15.513  -4.062  1.00  0.860          H  
ATOM   6683 1HD1 ILE B 421     -23.762  19.183  -1.831  1.00  0.860          H  
ATOM   6684 2HD1 ILE B 421     -24.748  17.922  -1.063  1.00  0.860          H  
ATOM   6685 3HD1 ILE B 421     -23.093  17.577  -1.553  1.00  0.860          H  
ATOM   6686  N   VAL B 422     -25.426  13.877  -5.810  1.00  0.480          N  
ATOM   6687  CA  VAL B 422     -25.685  12.504  -6.180  1.00  0.520          C  
ATOM   6688  C   VAL B 422     -24.524  11.662  -5.715  1.00  0.500          C  
ATOM   6689  O   VAL B 422     -23.365  12.003  -5.971  1.00  0.530          O  
ATOM   6690  CB  VAL B 422     -25.867  12.351  -7.711  1.00  0.710          C  
ATOM   6691  CG1 VAL B 422     -26.088  10.871  -8.093  1.00  0.710          C  
ATOM   6692  CG2 VAL B 422     -27.044  13.177  -8.157  1.00  0.710          C  
ATOM   6693  H   VAL B 422     -24.737  14.406  -6.347  1.00  0.580          H  
ATOM   6694  HA  VAL B 422     -26.591  12.174  -5.686  1.00  0.620          H  
ATOM   6695  HB  VAL B 422     -24.964  12.705  -8.216  1.00  0.850          H  
ATOM   6696 1HG1 VAL B 422     -26.215  10.799  -9.168  1.00  0.850          H  
ATOM   6697 2HG1 VAL B 422     -25.234  10.263  -7.793  1.00  0.850          H  
ATOM   6698 3HG1 VAL B 422     -26.987  10.504  -7.593  1.00  0.850          H  
ATOM   6699 1HG2 VAL B 422     -27.166  13.095  -9.234  1.00  0.850          H  
ATOM   6700 2HG2 VAL B 422     -27.940  12.831  -7.664  1.00  0.850          H  
ATOM   6701 3HG2 VAL B 422     -26.859  14.202  -7.887  1.00  0.850          H  
ATOM   6702  N   ILE B 423     -24.824  10.579  -5.017  1.00  0.490          N  
ATOM   6703  CA  ILE B 423     -23.765   9.704  -4.551  1.00  0.520          C  
ATOM   6704  C   ILE B 423     -23.844   8.344  -5.239  1.00  0.530          C  
ATOM   6705  O   ILE B 423     -24.722   7.542  -4.890  1.00  0.590          O  
ATOM   6706  CB  ILE B 423     -23.873   9.470  -3.030  1.00  0.720          C  
ATOM   6707  CG1 ILE B 423     -23.808  10.835  -2.279  1.00  0.720          C  
ATOM   6708  CG2 ILE B 423     -22.772   8.486  -2.553  1.00  0.720          C  
ATOM   6709  CD1 ILE B 423     -24.076  10.757  -0.773  1.00  0.720          C  
ATOM   6710  H   ILE B 423     -25.815  10.395  -4.820  1.00  0.590          H  
ATOM   6711  HA  ILE B 423     -22.806  10.176  -4.736  1.00  0.620          H  
ATOM   6712  HB  ILE B 423     -24.815   9.045  -2.825  1.00  0.860          H  
ATOM   6713 1HG1 ILE B 423     -22.827  11.275  -2.449  1.00  0.860          H  
ATOM   6714 2HG1 ILE B 423     -24.558  11.500  -2.707  1.00  0.860          H  
ATOM   6715 1HG2 ILE B 423     -22.860   8.300  -1.492  1.00  0.860          H  
ATOM   6716 2HG2 ILE B 423     -22.857   7.535  -3.072  1.00  0.860          H  
ATOM   6717 3HG2 ILE B 423     -21.797   8.918  -2.766  1.00  0.860          H  
ATOM   6718 1HD1 ILE B 423     -24.025  11.743  -0.354  1.00  0.860          H  
ATOM   6719 2HD1 ILE B 423     -25.046  10.358  -0.594  1.00  0.860          H  
ATOM   6720 3HD1 ILE B 423     -23.342  10.132  -0.289  1.00  0.860          H  
ATOM   6721  N   PRO B 424     -22.982   8.057  -6.235  1.00  0.540          N  
ATOM   6722  CA  PRO B 424     -22.901   6.779  -6.909  1.00  0.580          C  
ATOM   6723  C   PRO B 424     -22.663   5.806  -5.778  1.00  0.670          C  
ATOM   6724  O   PRO B 424     -21.816   6.084  -4.929  1.00  0.720          O  
ATOM   6725  CB  PRO B 424     -21.694   6.959  -7.824  1.00  0.870          C  
ATOM   6726  CG  PRO B 424     -21.635   8.459  -8.057  1.00  0.870          C  
ATOM   6727  CD  PRO B 424     -22.064   9.071  -6.763  1.00  0.870          C  
ATOM   6728  HA  PRO B 424     -23.836   6.566  -7.456  1.00  0.700          H  
ATOM   6729 1HB  PRO B 424     -20.814   6.569  -7.326  1.00  1.040          H  
ATOM   6730 2HB  PRO B 424     -21.818   6.371  -8.748  1.00  1.040          H  
ATOM   6731 1HG  PRO B 424     -20.634   8.754  -8.303  1.00  1.040          H  
ATOM   6732 2HG  PRO B 424     -22.275   8.749  -8.902  1.00  1.040          H  
ATOM   6733 1HD  PRO B 424     -21.210   9.220  -6.097  1.00  1.040          H  
ATOM   6734 2HD  PRO B 424     -22.580   9.998  -6.994  1.00  1.040          H  
ATOM   6735  N   PHE B 425     -23.320   4.671  -5.773  1.00  0.740          N  
ATOM   6736  CA  PHE B 425     -23.179   3.751  -4.664  1.00  0.910          C  
ATOM   6737  C   PHE B 425     -22.884   2.303  -5.003  1.00  0.900          C  
ATOM   6738  O   PHE B 425     -23.791   1.487  -5.145  1.00  1.030          O  
ATOM   6739  CB  PHE B 425     -24.455   3.840  -3.827  1.00  1.210          C  
ATOM   6740  CG  PHE B 425     -24.411   3.087  -2.583  1.00  1.210          C  
ATOM   6741  CD1 PHE B 425     -23.717   3.566  -1.524  1.00  1.210          C  
ATOM   6742  CD2 PHE B 425     -25.068   1.873  -2.467  1.00  1.210          C  
ATOM   6743  CE1 PHE B 425     -23.669   2.871  -0.382  1.00  1.210          C  
ATOM   6744  CE2 PHE B 425     -25.021   1.175  -1.312  1.00  1.210          C  
ATOM   6745  CZ  PHE B 425     -24.310   1.675  -0.261  1.00  1.210          C  
ATOM   6746  H   PHE B 425     -24.004   4.497  -6.504  1.00  0.890          H  
ATOM   6747  HA  PHE B 425     -22.352   4.102  -4.048  1.00  1.090          H  
ATOM   6748 1HB  PHE B 425     -24.632   4.891  -3.577  1.00  1.450          H  
ATOM   6749 2HB  PHE B 425     -25.297   3.518  -4.392  1.00  1.450          H  
ATOM   6750  HD1 PHE B 425     -23.193   4.519  -1.607  1.00  1.450          H  
ATOM   6751  HD2 PHE B 425     -25.624   1.483  -3.321  1.00  1.450          H  
ATOM   6752  HE1 PHE B 425     -23.108   3.275   0.429  1.00  1.450          H  
ATOM   6753  HE2 PHE B 425     -25.540   0.223  -1.231  1.00  1.450          H  
ATOM   6754  HZ  PHE B 425     -24.256   1.123   0.665  1.00  1.450          H  
ATOM   6755  N   GLU B 426     -21.628   1.953  -5.184  1.00  0.980          N  
ATOM   6756  CA  GLU B 426     -21.373   0.553  -5.443  1.00  0.930          C  
ATOM   6757  C   GLU B 426     -21.920  -0.150  -4.205  1.00  0.950          C  
ATOM   6758  O   GLU B 426     -21.475   0.193  -3.116  1.00  1.100          O  
ATOM   6759  CB  GLU B 426     -19.881   0.286  -5.617  1.00  1.320          C  
ATOM   6760  CG  GLU B 426     -19.519  -1.148  -5.948  1.00  1.320          C  
ATOM   6761  CD  GLU B 426     -18.048  -1.344  -6.074  1.00  1.320          C  
ATOM   6762  OE1 GLU B 426     -17.333  -0.378  -5.939  1.00  1.320          O  
ATOM   6763  OE2 GLU B 426     -17.617  -2.450  -6.274  1.00  1.320          O  
ATOM   6764  H   GLU B 426     -20.882   2.633  -5.120  1.00  1.180          H  
ATOM   6765  HA  GLU B 426     -21.899   0.262  -6.325  1.00  1.120          H  
ATOM   6766 1HB  GLU B 426     -19.507   0.908  -6.432  1.00  1.590          H  
ATOM   6767 2HB  GLU B 426     -19.348   0.567  -4.715  1.00  1.590          H  
ATOM   6768 1HG  GLU B 426     -19.896  -1.807  -5.163  1.00  1.590          H  
ATOM   6769 2HG  GLU B 426     -20.004  -1.425  -6.886  1.00  1.590          H  
ATOM   6770  N   PRO B 427     -22.773  -1.180  -4.288  1.00  0.950          N  
ATOM   6771  CA  PRO B 427     -23.410  -1.815  -3.144  1.00  1.080          C  
ATOM   6772  C   PRO B 427     -22.566  -2.775  -2.316  1.00  1.110          C  
ATOM   6773  O   PRO B 427     -22.902  -3.948  -2.207  1.00  1.180          O  
ATOM   6774  CB  PRO B 427     -24.569  -2.549  -3.813  1.00  1.620          C  
ATOM   6775  CG  PRO B 427     -24.029  -2.921  -5.157  1.00  1.620          C  
ATOM   6776  CD  PRO B 427     -23.178  -1.741  -5.581  1.00  1.620          C  
ATOM   6777  HA  PRO B 427     -23.791  -1.021  -2.494  1.00  1.300          H  
ATOM   6778 1HB  PRO B 427     -24.882  -3.419  -3.209  1.00  1.940          H  
ATOM   6779 2HB  PRO B 427     -25.435  -1.883  -3.879  1.00  1.940          H  
ATOM   6780 1HG  PRO B 427     -23.416  -3.799  -5.067  1.00  1.940          H  
ATOM   6781 2HG  PRO B 427     -24.835  -3.174  -5.842  1.00  1.940          H  
ATOM   6782 1HD  PRO B 427     -22.310  -2.090  -6.164  1.00  1.940          H  
ATOM   6783 2HD  PRO B 427     -23.791  -1.019  -6.137  1.00  1.940          H  
ATOM   6784  N   ASP B 428     -21.477  -2.297  -1.739  1.00  1.350          N  
ATOM   6785  CA  ASP B 428     -20.742  -3.136  -0.796  1.00  1.620          C  
ATOM   6786  C   ASP B 428     -20.826  -2.452   0.580  1.00  1.750          C  
ATOM   6787  O   ASP B 428     -21.252  -1.292   0.680  1.00  2.300          O  
ATOM   6788  CB  ASP B 428     -19.318  -3.488  -1.237  1.00  2.160          C  
ATOM   6789  CG  ASP B 428     -18.311  -2.396  -1.215  1.00  2.160          C  
ATOM   6790  OD1 ASP B 428     -18.421  -1.578  -0.330  1.00  2.160          O  
ATOM   6791  OD2 ASP B 428     -17.392  -2.406  -2.014  1.00  2.160          O  
ATOM   6792  H   ASP B 428     -21.224  -1.322  -1.910  1.00  1.620          H  
ATOM   6793  HA  ASP B 428     -21.255  -4.078  -0.712  1.00  1.940          H  
ATOM   6794 1HB  ASP B 428     -18.972  -4.285  -0.587  1.00  2.590          H  
ATOM   6795 2HB  ASP B 428     -19.359  -3.896  -2.249  1.00  2.590          H  
ATOM   6796  N   GLN B 429     -20.473  -3.150   1.655  1.00  1.690          N  
ATOM   6797  CA  GLN B 429     -20.574  -2.530   2.969  1.00  1.890          C  
ATOM   6798  C   GLN B 429     -19.604  -1.354   3.189  1.00  1.770          C  
ATOM   6799  O   GLN B 429     -19.768  -0.586   4.139  1.00  2.020          O  
ATOM   6800  CB  GLN B 429     -20.443  -3.591   4.066  1.00  2.570          C  
ATOM   6801  CG  GLN B 429     -21.545  -4.557   4.098  1.00  2.570          C  
ATOM   6802  CD  GLN B 429     -21.326  -5.689   3.100  1.00  2.570          C  
ATOM   6803  OE1 GLN B 429     -20.361  -5.677   2.318  1.00  2.570          O  
ATOM   6804  NE2 GLN B 429     -22.222  -6.644   3.111  1.00  2.570          N  
ATOM   6805  H   GLN B 429     -20.128  -4.110   1.580  1.00  2.030          H  
ATOM   6806  HA  GLN B 429     -21.580  -2.129   3.046  1.00  2.270          H  
ATOM   6807 1HB  GLN B 429     -19.584  -4.198   3.899  1.00  3.080          H  
ATOM   6808 2HB  GLN B 429     -20.349  -3.121   5.047  1.00  3.080          H  
ATOM   6809 1HG  GLN B 429     -21.579  -4.978   5.090  1.00  3.080          H  
ATOM   6810 2HG  GLN B 429     -22.470  -4.048   3.888  1.00  3.080          H  
ATOM   6811 1HE2 GLN B 429     -22.147  -7.427   2.499  1.00  3.080          H  
ATOM   6812 2HE2 GLN B 429     -22.995  -6.601   3.749  1.00  3.080          H  
ATOM   6813  N   TYR B 430     -18.533  -1.268   2.392  1.00  1.800          N  
ATOM   6814  CA  TYR B 430     -17.563  -0.197   2.546  1.00  2.280          C  
ATOM   6815  C   TYR B 430     -18.178   1.067   2.003  1.00  2.130          C  
ATOM   6816  O   TYR B 430     -18.122   2.127   2.633  1.00  2.560          O  
ATOM   6817  CB  TYR B 430     -16.215  -0.504   1.919  1.00  3.000          C  
ATOM   6818  CG  TYR B 430     -15.335   0.656   2.094  1.00  3.000          C  
ATOM   6819  CD1 TYR B 430     -14.772   0.951   3.324  1.00  3.000          C  
ATOM   6820  CD2 TYR B 430     -15.132   1.466   1.026  1.00  3.000          C  
ATOM   6821  CE1 TYR B 430     -14.011   2.083   3.452  1.00  3.000          C  
ATOM   6822  CE2 TYR B 430     -14.388   2.577   1.140  1.00  3.000          C  
ATOM   6823  CZ  TYR B 430     -13.832   2.896   2.340  1.00  3.000          C  
ATOM   6824  OH  TYR B 430     -13.111   4.017   2.428  1.00  3.000          O  
ATOM   6825  H   TYR B 430     -18.456  -1.876   1.571  1.00  2.160          H  
ATOM   6826  HA  TYR B 430     -17.395  -0.029   3.605  1.00  2.740          H  
ATOM   6827 1HB  TYR B 430     -15.757  -1.370   2.394  1.00  3.600          H  
ATOM   6828 2HB  TYR B 430     -16.326  -0.713   0.854  1.00  3.600          H  
ATOM   6829  HD1 TYR B 430     -14.940   0.301   4.181  1.00  3.600          H  
ATOM   6830  HD2 TYR B 430     -15.587   1.216   0.092  1.00  3.600          H  
ATOM   6831  HE1 TYR B 430     -13.561   2.342   4.411  1.00  3.600          H  
ATOM   6832  HE2 TYR B 430     -14.241   3.228   0.276  1.00  3.600          H  
ATOM   6833  HH  TYR B 430     -13.077   4.443   1.546  1.00  3.600          H  
ATOM   6834  N   SER B 431     -18.795   0.946   0.831  1.00  1.760          N  
ATOM   6835  CA  SER B 431     -19.476   2.059   0.205  1.00  1.970          C  
ATOM   6836  C   SER B 431     -20.518   2.583   1.161  1.00  1.560          C  
ATOM   6837  O   SER B 431     -20.740   3.788   1.206  1.00  1.550          O  
ATOM   6838  CB  SER B 431     -20.190   1.632  -1.044  1.00  2.670          C  
ATOM   6839  OG  SER B 431     -19.320   1.243  -2.049  1.00  2.670          O  
ATOM   6840  H   SER B 431     -18.756   0.040   0.347  1.00  2.110          H  
ATOM   6841  HA  SER B 431     -18.757   2.847  -0.019  1.00  2.360          H  
ATOM   6842 1HB  SER B 431     -20.845   0.802  -0.796  1.00  3.210          H  
ATOM   6843 2HB  SER B 431     -20.817   2.438  -1.406  1.00  3.210          H  
ATOM   6844  HG  SER B 431     -19.902   0.881  -2.745  1.00  3.210          H  
ATOM   6845  N   MET B 432     -21.184   1.673   1.892  1.00  1.460          N  
ATOM   6846  CA  MET B 432     -22.190   2.009   2.896  1.00  1.330          C  
ATOM   6847  C   MET B 432     -21.563   2.837   4.040  1.00  1.380          C  
ATOM   6848  O   MET B 432     -22.143   3.848   4.454  1.00  1.370          O  
ATOM   6849  CB  MET B 432     -22.862   0.729   3.345  1.00  1.910          C  
ATOM   6850  CG  MET B 432     -23.974   0.876   4.304  1.00  1.910          C  
ATOM   6851  SD  MET B 432     -24.758  -0.713   4.636  1.00  1.910          S  
ATOM   6852  CE  MET B 432     -23.555  -1.587   5.628  1.00  1.910          C  
ATOM   6853  H   MET B 432     -20.984   0.683   1.706  1.00  1.750          H  
ATOM   6854  HA  MET B 432     -22.952   2.631   2.446  1.00  1.600          H  
ATOM   6855 1HB  MET B 432     -23.210   0.167   2.483  1.00  2.300          H  
ATOM   6856 2HB  MET B 432     -22.121   0.129   3.831  1.00  2.300          H  
ATOM   6857 1HG  MET B 432     -23.595   1.284   5.241  1.00  2.300          H  
ATOM   6858 2HG  MET B 432     -24.721   1.561   3.905  1.00  2.300          H  
ATOM   6859 1HE  MET B 432     -23.941  -2.566   5.888  1.00  2.300          H  
ATOM   6860 2HE  MET B 432     -22.632  -1.702   5.085  1.00  2.300          H  
ATOM   6861 3HE  MET B 432     -23.362  -1.029   6.537  1.00  2.300          H  
ATOM   6862  N   LEU B 433     -20.370   2.446   4.530  1.00  1.490          N  
ATOM   6863  CA  LEU B 433     -19.686   3.266   5.544  1.00  1.590          C  
ATOM   6864  C   LEU B 433     -19.370   4.648   4.951  1.00  1.420          C  
ATOM   6865  O   LEU B 433     -19.538   5.684   5.614  1.00  1.700          O  
ATOM   6866  CB  LEU B 433     -18.346   2.619   5.963  1.00  2.190          C  
ATOM   6867  CG  LEU B 433     -18.383   1.301   6.780  1.00  2.190          C  
ATOM   6868  CD1 LEU B 433     -16.955   0.718   6.845  1.00  2.190          C  
ATOM   6869  CD2 LEU B 433     -18.899   1.570   8.203  1.00  2.190          C  
ATOM   6870  H   LEU B 433     -19.976   1.544   4.235  1.00  1.790          H  
ATOM   6871  HA  LEU B 433     -20.341   3.393   6.400  1.00  1.910          H  
ATOM   6872 1HB  LEU B 433     -17.775   2.417   5.064  1.00  2.620          H  
ATOM   6873 2HB  LEU B 433     -17.790   3.349   6.548  1.00  2.620          H  
ATOM   6874  HG  LEU B 433     -19.031   0.576   6.283  1.00  2.620          H  
ATOM   6875 1HD1 LEU B 433     -16.971  -0.217   7.409  1.00  2.620          H  
ATOM   6876 2HD1 LEU B 433     -16.597   0.520   5.843  1.00  2.620          H  
ATOM   6877 3HD1 LEU B 433     -16.285   1.421   7.338  1.00  2.620          H  
ATOM   6878 1HD2 LEU B 433     -18.905   0.631   8.762  1.00  2.620          H  
ATOM   6879 2HD2 LEU B 433     -18.242   2.283   8.704  1.00  2.620          H  
ATOM   6880 3HD2 LEU B 433     -19.907   1.969   8.166  1.00  2.620          H  
ATOM   6881  N   GLY B 434     -18.949   4.642   3.678  1.00  1.260          N  
ATOM   6882  CA  GLY B 434     -18.614   5.827   2.902  1.00  1.150          C  
ATOM   6883  C   GLY B 434     -19.821   6.741   2.824  1.00  1.080          C  
ATOM   6884  O   GLY B 434     -19.734   7.931   3.118  1.00  1.060          O  
ATOM   6885  H   GLY B 434     -18.823   3.729   3.231  1.00  1.510          H  
ATOM   6886 1HA  GLY B 434     -17.776   6.348   3.363  1.00  1.380          H  
ATOM   6887 2HA  GLY B 434     -18.310   5.524   1.900  1.00  1.380          H  
ATOM   6888  N   LEU B 435     -20.968   6.178   2.455  1.00  1.090          N  
ATOM   6889  CA  LEU B 435     -22.208   6.908   2.339  1.00  1.050          C  
ATOM   6890  C   LEU B 435     -22.471   7.683   3.601  1.00  1.060          C  
ATOM   6891  O   LEU B 435     -22.683   8.889   3.546  1.00  1.000          O  
ATOM   6892  CB  LEU B 435     -23.351   5.916   2.063  1.00  1.490          C  
ATOM   6893  CG  LEU B 435     -24.776   6.440   2.037  1.00  1.490          C  
ATOM   6894  CD1 LEU B 435     -24.921   7.427   0.966  1.00  1.490          C  
ATOM   6895  CD2 LEU B 435     -25.765   5.240   1.841  1.00  1.490          C  
ATOM   6896  H   LEU B 435     -20.959   5.197   2.206  1.00  1.310          H  
ATOM   6897  HA  LEU B 435     -22.117   7.603   1.513  1.00  1.260          H  
ATOM   6898 1HB  LEU B 435     -23.152   5.455   1.109  1.00  1.780          H  
ATOM   6899 2HB  LEU B 435     -23.316   5.148   2.813  1.00  1.780          H  
ATOM   6900  HG  LEU B 435     -24.994   6.930   2.965  1.00  1.780          H  
ATOM   6901 1HD1 LEU B 435     -25.927   7.780   0.996  1.00  1.780          H  
ATOM   6902 2HD1 LEU B 435     -24.252   8.265   1.117  1.00  1.780          H  
ATOM   6903 3HD1 LEU B 435     -24.706   6.958   0.006  1.00  1.780          H  
ATOM   6904 1HD2 LEU B 435     -26.789   5.605   1.838  1.00  1.780          H  
ATOM   6905 2HD2 LEU B 435     -25.559   4.744   0.894  1.00  1.780          H  
ATOM   6906 3HD2 LEU B 435     -25.643   4.526   2.658  1.00  1.780          H  
ATOM   6907  N   MET B 436     -22.395   7.039   4.759  1.00  1.150          N  
ATOM   6908  CA  MET B 436     -22.642   7.803   5.970  1.00  1.170          C  
ATOM   6909  C   MET B 436     -21.674   8.974   6.136  1.00  1.100          C  
ATOM   6910  O   MET B 436     -22.113  10.074   6.477  1.00  1.080          O  
ATOM   6911  CB  MET B 436     -22.667   6.870   7.166  1.00  1.630          C  
ATOM   6912  CG  MET B 436     -23.882   5.912   7.169  1.00  1.630          C  
ATOM   6913  SD  MET B 436     -25.506   6.797   7.314  1.00  1.630          S  
ATOM   6914  CE  MET B 436     -26.222   6.960   5.653  1.00  1.630          C  
ATOM   6915  H   MET B 436     -22.206   6.029   4.769  1.00  1.380          H  
ATOM   6916  HA  MET B 436     -23.625   8.246   5.890  1.00  1.400          H  
ATOM   6917 1HB  MET B 436     -21.759   6.260   7.157  1.00  1.960          H  
ATOM   6918 2HB  MET B 436     -22.670   7.451   8.087  1.00  1.960          H  
ATOM   6919 1HG  MET B 436     -23.886   5.332   6.243  1.00  1.960          H  
ATOM   6920 2HG  MET B 436     -23.792   5.220   8.003  1.00  1.960          H  
ATOM   6921 1HE  MET B 436     -27.185   7.468   5.731  1.00  1.960          H  
ATOM   6922 2HE  MET B 436     -25.568   7.541   5.026  1.00  1.960          H  
ATOM   6923 3HE  MET B 436     -26.367   5.973   5.213  1.00  1.960          H  
ATOM   6924  N   ARG B 437     -20.383   8.785   5.844  1.00  1.120          N  
ATOM   6925  CA  ARG B 437     -19.444   9.907   5.960  1.00  1.110          C  
ATOM   6926  C   ARG B 437     -19.759  11.039   4.961  1.00  0.990          C  
ATOM   6927  O   ARG B 437     -19.651  12.232   5.296  1.00  0.990          O  
ATOM   6928  CB  ARG B 437     -18.009   9.446   5.751  1.00  1.560          C  
ATOM   6929  CG  ARG B 437     -17.462   8.414   6.761  1.00  1.560          C  
ATOM   6930  CD  ARG B 437     -17.209   8.984   8.146  1.00  1.560          C  
ATOM   6931  NE  ARG B 437     -18.408   8.996   9.019  1.00  1.560          N  
ATOM   6932  CZ  ARG B 437     -18.927   7.898   9.638  1.00  1.560          C  
ATOM   6933  NH1 ARG B 437     -18.372   6.706   9.471  1.00  1.560          N  
ATOM   6934  NH2 ARG B 437     -19.988   8.020  10.430  1.00  1.560          N  
ATOM   6935  H   ARG B 437     -20.061   7.837   5.596  1.00  1.340          H  
ATOM   6936  HA  ARG B 437     -19.537  10.322   6.964  1.00  1.330          H  
ATOM   6937 1HB  ARG B 437     -17.926   8.998   4.759  1.00  1.870          H  
ATOM   6938 2HB  ARG B 437     -17.350  10.310   5.771  1.00  1.870          H  
ATOM   6939 1HG  ARG B 437     -18.184   7.605   6.844  1.00  1.870          H  
ATOM   6940 2HG  ARG B 437     -16.523   8.012   6.384  1.00  1.870          H  
ATOM   6941 1HD  ARG B 437     -16.431   8.404   8.644  1.00  1.870          H  
ATOM   6942 2HD  ARG B 437     -16.863  10.013   8.045  1.00  1.870          H  
ATOM   6943  HE  ARG B 437     -18.867   9.912   9.214  1.00  1.870          H  
ATOM   6944 1HH1 ARG B 437     -17.560   6.600   8.889  1.00  1.870          H  
ATOM   6945 2HH1 ARG B 437     -18.747   5.903   9.955  1.00  1.870          H  
ATOM   6946 1HH2 ARG B 437     -20.428   8.947  10.581  1.00  1.870          H  
ATOM   6947 2HH2 ARG B 437     -20.358   7.216  10.904  1.00  1.870          H  
ATOM   6948  N   ILE B 438     -20.152  10.668   3.739  1.00  0.920          N  
ATOM   6949  CA  ILE B 438     -20.490  11.610   2.678  1.00  0.850          C  
ATOM   6950  C   ILE B 438     -21.703  12.412   3.113  1.00  0.840          C  
ATOM   6951  O   ILE B 438     -21.747  13.622   2.943  1.00  0.810          O  
ATOM   6952  CB  ILE B 438     -20.771  10.922   1.342  1.00  1.220          C  
ATOM   6953  CG1 ILE B 438     -19.523  10.204   0.815  1.00  1.220          C  
ATOM   6954  CG2 ILE B 438     -21.150  12.041   0.313  1.00  1.220          C  
ATOM   6955  CD1 ILE B 438     -19.831   9.205  -0.259  1.00  1.220          C  
ATOM   6956  H   ILE B 438     -20.184   9.657   3.541  1.00  1.100          H  
ATOM   6957  HA  ILE B 438     -19.649  12.307   2.549  1.00  1.020          H  
ATOM   6958  HB  ILE B 438     -21.576  10.192   1.453  1.00  1.460          H  
ATOM   6959 1HG1 ILE B 438     -18.836  10.944   0.402  1.00  1.460          H  
ATOM   6960 2HG1 ILE B 438     -19.022   9.696   1.625  1.00  1.460          H  
ATOM   6961 1HG2 ILE B 438     -21.342  11.620  -0.660  1.00  1.460          H  
ATOM   6962 2HG2 ILE B 438     -22.031  12.575   0.638  1.00  1.460          H  
ATOM   6963 3HG2 ILE B 438     -20.323  12.747   0.231  1.00  1.460          H  
ATOM   6964 1HD1 ILE B 438     -18.914   8.733  -0.577  1.00  1.460          H  
ATOM   6965 2HD1 ILE B 438     -20.492   8.446   0.134  1.00  1.460          H  
ATOM   6966 3HD1 ILE B 438     -20.307   9.685  -1.100  1.00  1.460          H  
ATOM   6967  N   VAL B 439     -22.713  11.706   3.639  1.00  0.880          N  
ATOM   6968  CA  VAL B 439     -23.940  12.327   4.112  1.00  0.900          C  
ATOM   6969  C   VAL B 439     -23.669  13.313   5.242  1.00  0.930          C  
ATOM   6970  O   VAL B 439     -24.240  14.404   5.226  1.00  0.920          O  
ATOM   6971  CB  VAL B 439     -24.952  11.248   4.562  1.00  1.250          C  
ATOM   6972  CG1 VAL B 439     -26.137  11.894   5.302  1.00  1.250          C  
ATOM   6973  CG2 VAL B 439     -25.466  10.492   3.293  1.00  1.250          C  
ATOM   6974  H   VAL B 439     -22.602  10.698   3.700  1.00  1.060          H  
ATOM   6975  HA  VAL B 439     -24.388  12.867   3.288  1.00  1.080          H  
ATOM   6976  HB  VAL B 439     -24.461  10.549   5.239  1.00  1.500          H  
ATOM   6977 1HG1 VAL B 439     -26.833  11.119   5.605  1.00  1.500          H  
ATOM   6978 2HG1 VAL B 439     -25.796  12.420   6.199  1.00  1.500          H  
ATOM   6979 3HG1 VAL B 439     -26.641  12.609   4.649  1.00  1.500          H  
ATOM   6980 1HG2 VAL B 439     -26.171   9.715   3.586  1.00  1.500          H  
ATOM   6981 2HG2 VAL B 439     -25.953  11.196   2.632  1.00  1.500          H  
ATOM   6982 3HG2 VAL B 439     -24.638  10.042   2.773  1.00  1.500          H  
ATOM   6983  N   GLU B 440     -22.816  12.956   6.213  1.00  0.990          N  
ATOM   6984  CA  GLU B 440     -22.483  13.885   7.293  1.00  1.050          C  
ATOM   6985  C   GLU B 440     -21.813  15.134   6.716  1.00  1.020          C  
ATOM   6986  O   GLU B 440     -22.082  16.266   7.153  1.00  1.040          O  
ATOM   6987  CB  GLU B 440     -21.537  13.217   8.291  1.00  1.450          C  
ATOM   6988  CG  GLU B 440     -22.168  12.126   9.131  1.00  1.450          C  
ATOM   6989  CD  GLU B 440     -21.154  11.374   9.948  1.00  1.450          C  
ATOM   6990  OE1 GLU B 440     -19.977  11.617   9.777  1.00  1.450          O  
ATOM   6991  OE2 GLU B 440     -21.543  10.536  10.724  1.00  1.450          O  
ATOM   6992  H   GLU B 440     -22.417  12.010   6.215  1.00  1.190          H  
ATOM   6993  HA  GLU B 440     -23.401  14.176   7.802  1.00  1.260          H  
ATOM   6994 1HB  GLU B 440     -20.702  12.774   7.747  1.00  1.740          H  
ATOM   6995 2HB  GLU B 440     -21.128  13.968   8.964  1.00  1.740          H  
ATOM   6996 1HG  GLU B 440     -22.897  12.578   9.801  1.00  1.740          H  
ATOM   6997 2HG  GLU B 440     -22.697  11.435   8.485  1.00  1.740          H  
ATOM   6998  N   THR B 441     -20.964  14.924   5.710  1.00  0.980          N  
ATOM   6999  CA  THR B 441     -20.273  16.002   5.037  1.00  0.980          C  
ATOM   7000  C   THR B 441     -21.327  16.918   4.374  1.00  0.930          C  
ATOM   7001  O   THR B 441     -21.258  18.145   4.515  1.00  0.970          O  
ATOM   7002  CB  THR B 441     -19.244  15.419   4.035  1.00  1.370          C  
ATOM   7003  OG1 THR B 441     -18.292  14.607   4.752  1.00  1.370          O  
ATOM   7004  CG2 THR B 441     -18.504  16.516   3.354  1.00  1.370          C  
ATOM   7005  H   THR B 441     -20.743  13.958   5.451  1.00  1.180          H  
ATOM   7006  HA  THR B 441     -19.729  16.585   5.778  1.00  1.180          H  
ATOM   7007  HB  THR B 441     -19.735  14.825   3.294  1.00  1.650          H  
ATOM   7008  HG1 THR B 441     -18.733  13.783   5.067  1.00  1.650          H  
ATOM   7009 1HG2 THR B 441     -17.781  16.095   2.661  1.00  1.650          H  
ATOM   7010 2HG2 THR B 441     -19.203  17.111   2.821  1.00  1.650          H  
ATOM   7011 3HG2 THR B 441     -17.989  17.124   4.092  1.00  1.650          H  
ATOM   7012  N   ILE B 442     -22.330  16.321   3.708  1.00  0.870          N  
ATOM   7013  CA  ILE B 442     -23.410  17.074   3.063  1.00  0.840          C  
ATOM   7014  C   ILE B 442     -24.202  17.862   4.099  1.00  0.880          C  
ATOM   7015  O   ILE B 442     -24.535  19.026   3.859  1.00  0.890          O  
ATOM   7016  CB  ILE B 442     -24.400  16.191   2.272  1.00  1.190          C  
ATOM   7017  CG1 ILE B 442     -23.692  15.587   1.081  1.00  1.190          C  
ATOM   7018  CG2 ILE B 442     -25.585  17.090   1.793  1.00  1.190          C  
ATOM   7019  CD1 ILE B 442     -24.413  14.494   0.380  1.00  1.190          C  
ATOM   7020  H   ILE B 442     -22.285  15.303   3.602  1.00  1.040          H  
ATOM   7021  HA  ILE B 442     -22.975  17.773   2.362  1.00  1.010          H  
ATOM   7022  HB  ILE B 442     -24.772  15.381   2.896  1.00  1.430          H  
ATOM   7023 1HG1 ILE B 442     -23.509  16.360   0.377  1.00  1.430          H  
ATOM   7024 2HG1 ILE B 442     -22.753  15.193   1.418  1.00  1.430          H  
ATOM   7025 1HG2 ILE B 442     -26.296  16.519   1.221  1.00  1.430          H  
ATOM   7026 2HG2 ILE B 442     -26.098  17.514   2.633  1.00  1.430          H  
ATOM   7027 3HG2 ILE B 442     -25.198  17.889   1.181  1.00  1.430          H  
ATOM   7028 1HD1 ILE B 442     -23.803  14.137  -0.440  1.00  1.430          H  
ATOM   7029 2HD1 ILE B 442     -24.600  13.679   1.070  1.00  1.430          H  
ATOM   7030 3HD1 ILE B 442     -25.346  14.857  -0.013  1.00  1.430          H  
ATOM   7031  N   ASP B 443     -24.520  17.242   5.245  1.00  0.910          N  
ATOM   7032  CA  ASP B 443     -25.268  17.933   6.291  1.00  0.950          C  
ATOM   7033  C   ASP B 443     -24.562  19.209   6.726  1.00  0.980          C  
ATOM   7034  O   ASP B 443     -25.216  20.194   7.063  1.00  1.000          O  
ATOM   7035  CB  ASP B 443     -25.523  17.040   7.507  1.00  1.310          C  
ATOM   7036  CG  ASP B 443     -26.610  15.948   7.300  1.00  1.310          C  
ATOM   7037  OD1 ASP B 443     -27.389  16.016   6.342  1.00  1.310          O  
ATOM   7038  OD2 ASP B 443     -26.665  15.071   8.122  1.00  1.310          O  
ATOM   7039  H   ASP B 443     -24.271  16.255   5.367  1.00  1.090          H  
ATOM   7040  HA  ASP B 443     -26.225  18.211   5.882  1.00  1.140          H  
ATOM   7041 1HB  ASP B 443     -24.589  16.547   7.778  1.00  1.580          H  
ATOM   7042 2HB  ASP B 443     -25.813  17.663   8.352  1.00  1.580          H  
ATOM   7043  N   THR B 444     -23.228  19.214   6.732  1.00  0.980          N  
ATOM   7044  CA  THR B 444     -22.513  20.448   7.046  1.00  1.020          C  
ATOM   7045  C   THR B 444     -22.840  21.492   5.971  1.00  0.990          C  
ATOM   7046  O   THR B 444     -23.173  22.640   6.269  1.00  1.020          O  
ATOM   7047  CB  THR B 444     -20.984  20.237   7.140  1.00  1.410          C  
ATOM   7048  OG1 THR B 444     -20.688  19.336   8.224  1.00  1.410          O  
ATOM   7049  CG2 THR B 444     -20.275  21.574   7.368  1.00  1.410          C  
ATOM   7050  H   THR B 444     -22.720  18.350   6.517  1.00  1.180          H  
ATOM   7051  HA  THR B 444     -22.868  20.825   8.006  1.00  1.220          H  
ATOM   7052  HB  THR B 444     -20.619  19.804   6.214  1.00  1.690          H  
ATOM   7053  HG1 THR B 444     -21.040  18.458   8.021  1.00  1.690          H  
ATOM   7054 1HG2 THR B 444     -19.203  21.401   7.431  1.00  1.690          H  
ATOM   7055 2HG2 THR B 444     -20.478  22.256   6.542  1.00  1.690          H  
ATOM   7056 3HG2 THR B 444     -20.629  22.015   8.298  1.00  1.690          H  
ATOM   7057  N   PHE B 445     -22.814  21.083   4.700  1.00  0.940          N  
ATOM   7058  CA  PHE B 445     -23.117  22.034   3.625  1.00  0.940          C  
ATOM   7059  C   PHE B 445     -24.558  22.512   3.673  1.00  0.980          C  
ATOM   7060  O   PHE B 445     -24.836  23.646   3.292  1.00  0.980          O  
ATOM   7061  CB  PHE B 445     -22.818  21.457   2.251  1.00  1.320          C  
ATOM   7062  CG  PHE B 445     -21.424  21.360   2.076  1.00  1.320          C  
ATOM   7063  CD1 PHE B 445     -20.822  20.177   2.272  1.00  1.320          C  
ATOM   7064  CD2 PHE B 445     -20.671  22.464   1.765  1.00  1.320          C  
ATOM   7065  CE1 PHE B 445     -19.502  20.067   2.191  1.00  1.320          C  
ATOM   7066  CE2 PHE B 445     -19.328  22.345   1.679  1.00  1.320          C  
ATOM   7067  CZ  PHE B 445     -18.764  21.124   1.913  1.00  1.320          C  
ATOM   7068  H   PHE B 445     -22.489  20.127   4.507  1.00  1.130          H  
ATOM   7069  HA  PHE B 445     -22.475  22.902   3.762  1.00  1.130          H  
ATOM   7070 1HB  PHE B 445     -23.266  20.473   2.136  1.00  1.580          H  
ATOM   7071 2HB  PHE B 445     -23.213  22.115   1.484  1.00  1.580          H  
ATOM   7072  HD1 PHE B 445     -21.413  19.323   2.513  1.00  1.580          H  
ATOM   7073  HD2 PHE B 445     -21.155  23.428   1.607  1.00  1.580          H  
ATOM   7074  HE1 PHE B 445     -19.021  19.135   2.362  1.00  1.580          H  
ATOM   7075  HE2 PHE B 445     -18.704  23.207   1.442  1.00  1.580          H  
ATOM   7076  HZ  PHE B 445     -17.723  20.991   1.884  1.00  1.580          H  
ATOM   7077  N   LYS B 446     -25.470  21.708   4.212  1.00  1.050          N  
ATOM   7078  CA  LYS B 446     -26.873  22.119   4.352  1.00  1.110          C  
ATOM   7079  C   LYS B 446     -27.036  23.383   5.207  1.00  1.190          C  
ATOM   7080  O   LYS B 446     -28.091  24.012   5.174  1.00  1.180          O  
ATOM   7081  CB  LYS B 446     -27.756  21.018   4.941  1.00  1.530          C  
ATOM   7082  CG  LYS B 446     -28.030  19.843   4.021  1.00  1.530          C  
ATOM   7083  CD  LYS B 446     -28.862  18.770   4.731  1.00  1.530          C  
ATOM   7084  CE  LYS B 446     -29.145  17.583   3.835  1.00  1.530          C  
ATOM   7085  NZ  LYS B 446     -29.699  16.441   4.605  1.00  1.530          N  
ATOM   7086  H   LYS B 446     -25.182  20.752   4.445  1.00  1.260          H  
ATOM   7087  HA  LYS B 446     -27.256  22.337   3.360  1.00  1.330          H  
ATOM   7088 1HB  LYS B 446     -27.305  20.642   5.849  1.00  1.840          H  
ATOM   7089 2HB  LYS B 446     -28.719  21.447   5.217  1.00  1.840          H  
ATOM   7090 1HG  LYS B 446     -28.591  20.195   3.161  1.00  1.840          H  
ATOM   7091 2HG  LYS B 446     -27.093  19.425   3.676  1.00  1.840          H  
ATOM   7092 1HD  LYS B 446     -28.378  18.425   5.635  1.00  1.840          H  
ATOM   7093 2HD  LYS B 446     -29.817  19.210   5.012  1.00  1.840          H  
ATOM   7094 1HE  LYS B 446     -29.867  17.881   3.072  1.00  1.840          H  
ATOM   7095 2HE  LYS B 446     -28.234  17.261   3.350  1.00  1.840          H  
ATOM   7096 1HZ  LYS B 446     -29.877  15.678   3.973  1.00  1.840          H  
ATOM   7097 2HZ  LYS B 446     -28.973  16.157   5.316  1.00  1.840          H  
ATOM   7098 3HZ  LYS B 446     -30.552  16.698   5.068  1.00  1.840          H  
ATOM   7099  N   GLU B 447     -26.036  23.725   6.039  1.00  1.300          N  
ATOM   7100  CA  GLU B 447     -26.115  24.913   6.884  1.00  1.400          C  
ATOM   7101  C   GLU B 447     -25.615  26.152   6.133  1.00  1.360          C  
ATOM   7102  O   GLU B 447     -25.705  27.277   6.632  1.00  1.480          O  
ATOM   7103  CB  GLU B 447     -25.297  24.728   8.170  1.00  1.920          C  
ATOM   7104  CG  GLU B 447     -25.815  23.634   9.109  1.00  1.920          C  
ATOM   7105  CD  GLU B 447     -24.995  23.496  10.384  1.00  1.920          C  
ATOM   7106  OE1 GLU B 447     -23.999  24.170  10.508  1.00  1.920          O  
ATOM   7107  OE2 GLU B 447     -25.382  22.729  11.236  1.00  1.920          O  
ATOM   7108  H   GLU B 447     -25.162  23.186   6.055  1.00  1.560          H  
ATOM   7109  HA  GLU B 447     -27.157  25.077   7.156  1.00  1.680          H  
ATOM   7110 1HB  GLU B 447     -24.269  24.477   7.903  1.00  2.300          H  
ATOM   7111 2HB  GLU B 447     -25.270  25.665   8.725  1.00  2.300          H  
ATOM   7112 1HG  GLU B 447     -26.847  23.853   9.368  1.00  2.300          H  
ATOM   7113 2HG  GLU B 447     -25.797  22.683   8.568  1.00  2.300          H  
ATOM   7114  N   LYS B 448     -25.071  25.931   4.936  1.00  1.260          N  
ATOM   7115  CA  LYS B 448     -24.527  26.969   4.074  1.00  1.240          C  
ATOM   7116  C   LYS B 448     -25.448  27.117   2.854  1.00  1.130          C  
ATOM   7117  O   LYS B 448     -25.655  28.215   2.334  1.00  1.170          O  
ATOM   7118  CB  LYS B 448     -23.102  26.586   3.661  1.00  1.740          C  
ATOM   7119  CG  LYS B 448     -22.138  26.508   4.851  1.00  1.740          C  
ATOM   7120  CD  LYS B 448     -20.716  26.124   4.443  1.00  1.740          C  
ATOM   7121  CE  LYS B 448     -19.811  26.046   5.680  1.00  1.740          C  
ATOM   7122  NZ  LYS B 448     -18.405  25.674   5.340  1.00  1.740          N  
ATOM   7123  H   LYS B 448     -25.040  24.978   4.592  1.00  1.510          H  
ATOM   7124  HA  LYS B 448     -24.511  27.917   4.612  1.00  1.490          H  
ATOM   7125 1HB  LYS B 448     -23.112  25.615   3.166  1.00  2.090          H  
ATOM   7126 2HB  LYS B 448     -22.717  27.316   2.949  1.00  2.090          H  
ATOM   7127 1HG  LYS B 448     -22.124  27.471   5.360  1.00  2.090          H  
ATOM   7128 2HG  LYS B 448     -22.511  25.755   5.552  1.00  2.090          H  
ATOM   7129 1HD  LYS B 448     -20.729  25.148   3.949  1.00  2.090          H  
ATOM   7130 2HD  LYS B 448     -20.316  26.862   3.749  1.00  2.090          H  
ATOM   7131 1HE  LYS B 448     -19.807  27.015   6.175  1.00  2.090          H  
ATOM   7132 2HE  LYS B 448     -20.216  25.299   6.366  1.00  2.090          H  
ATOM   7133 1HZ  LYS B 448     -17.853  25.638   6.187  1.00  2.090          H  
ATOM   7134 2HZ  LYS B 448     -18.387  24.768   4.893  1.00  2.090          H  
ATOM   7135 3HZ  LYS B 448     -18.014  26.364   4.716  1.00  2.090          H  
ATOM   7136  N   ASN B 449     -26.016  25.989   2.427  1.00  1.040          N  
ATOM   7137  CA  ASN B 449     -26.923  25.885   1.298  1.00  0.970          C  
ATOM   7138  C   ASN B 449     -28.104  25.035   1.731  1.00  0.940          C  
ATOM   7139  O   ASN B 449     -28.093  23.800   1.676  1.00  0.910          O  
ATOM   7140  CB  ASN B 449     -26.256  25.294   0.078  1.00  1.390          C  
ATOM   7141  CG  ASN B 449     -27.179  25.287  -1.128  1.00  1.390          C  
ATOM   7142  OD1 ASN B 449     -28.436  25.300  -1.024  1.00  1.390          O  
ATOM   7143  ND2 ASN B 449     -26.572  25.271  -2.286  1.00  1.390          N  
ATOM   7144  H   ASN B 449     -25.772  25.130   2.904  1.00  1.250          H  
ATOM   7145  HA  ASN B 449     -27.301  26.878   1.049  1.00  1.160          H  
ATOM   7146 1HB  ASN B 449     -25.360  25.868  -0.170  1.00  1.660          H  
ATOM   7147 2HB  ASN B 449     -25.935  24.277   0.295  1.00  1.660          H  
ATOM   7148 1HD2 ASN B 449     -27.095  25.255  -3.142  1.00  1.660          H  
ATOM   7149 2HD2 ASN B 449     -25.549  25.252  -2.326  1.00  1.660          H  
ATOM   7150  N   THR B 450     -29.167  25.712   2.104  1.00  0.980          N  
ATOM   7151  CA  THR B 450     -30.308  25.071   2.718  1.00  1.000          C  
ATOM   7152  C   THR B 450     -31.218  24.374   1.727  1.00  0.940          C  
ATOM   7153  O   THR B 450     -32.230  23.790   2.116  1.00  1.200          O  
ATOM   7154  CB  THR B 450     -31.093  26.109   3.535  1.00  1.390          C  
ATOM   7155  OG1 THR B 450     -31.536  27.167   2.667  1.00  1.390          O  
ATOM   7156  CG2 THR B 450     -30.172  26.693   4.619  1.00  1.390          C  
ATOM   7157  H   THR B 450     -29.160  26.723   2.049  1.00  1.180          H  
ATOM   7158  HA  THR B 450     -29.932  24.316   3.411  1.00  1.200          H  
ATOM   7159  HB  THR B 450     -31.957  25.639   4.002  1.00  1.670          H  
ATOM   7160  HG1 THR B 450     -32.259  26.841   2.109  1.00  1.670          H  
ATOM   7161 1HG2 THR B 450     -30.717  27.432   5.201  1.00  1.670          H  
ATOM   7162 2HG2 THR B 450     -29.835  25.891   5.275  1.00  1.670          H  
ATOM   7163 3HG2 THR B 450     -29.305  27.165   4.162  1.00  1.670          H  
ATOM   7164  N   ASN B 451     -30.892  24.458   0.437  1.00  1.030          N  
ATOM   7165  CA  ASN B 451     -31.716  23.813  -0.566  1.00  1.060          C  
ATOM   7166  C   ASN B 451     -31.165  22.445  -0.981  1.00  0.870          C  
ATOM   7167  O   ASN B 451     -31.734  21.797  -1.859  1.00  0.800          O  
ATOM   7168  CB  ASN B 451     -31.835  24.703  -1.786  1.00  1.470          C  
ATOM   7169  CG  ASN B 451     -32.585  25.972  -1.513  1.00  1.470          C  
ATOM   7170  OD1 ASN B 451     -33.532  26.022  -0.715  1.00  1.470          O  
ATOM   7171  ND2 ASN B 451     -32.173  27.022  -2.177  1.00  1.470          N  
ATOM   7172  H   ASN B 451     -30.039  24.942   0.146  1.00  1.240          H  
ATOM   7173  HA  ASN B 451     -32.709  23.649  -0.150  1.00  1.270          H  
ATOM   7174 1HB  ASN B 451     -30.838  24.953  -2.149  1.00  1.770          H  
ATOM   7175 2HB  ASN B 451     -32.343  24.161  -2.583  1.00  1.770          H  
ATOM   7176 1HD2 ASN B 451     -32.625  27.905  -2.047  1.00  1.770          H  
ATOM   7177 2HD2 ASN B 451     -31.407  26.942  -2.820  1.00  1.770          H  
ATOM   7178  N   LEU B 452     -30.065  21.996  -0.364  1.00  0.830          N  
ATOM   7179  CA  LEU B 452     -29.475  20.714  -0.755  1.00  0.720          C  
ATOM   7180  C   LEU B 452     -30.285  19.457  -0.491  1.00  0.680          C  
ATOM   7181  O   LEU B 452     -30.825  19.252   0.602  1.00  0.750          O  
ATOM   7182  CB  LEU B 452     -28.116  20.501  -0.074  1.00  1.050          C  
ATOM   7183  CG  LEU B 452     -26.936  21.337  -0.555  1.00  1.050          C  
ATOM   7184  CD1 LEU B 452     -25.774  21.144   0.397  1.00  1.050          C  
ATOM   7185  CD2 LEU B 452     -26.513  20.874  -1.958  1.00  1.050          C  
ATOM   7186  H   LEU B 452     -29.615  22.561   0.363  1.00  1.000          H  
ATOM   7187  HA  LEU B 452     -29.319  20.764  -1.820  1.00  0.860          H  
ATOM   7188 1HB  LEU B 452     -28.241  20.730   0.972  1.00  1.260          H  
ATOM   7189 2HB  LEU B 452     -27.845  19.446  -0.163  1.00  1.260          H  
ATOM   7190  HG  LEU B 452     -27.204  22.389  -0.572  1.00  1.260          H  
ATOM   7191 1HD1 LEU B 452     -24.936  21.741   0.042  1.00  1.260          H  
ATOM   7192 2HD1 LEU B 452     -26.069  21.475   1.385  1.00  1.260          H  
ATOM   7193 3HD1 LEU B 452     -25.488  20.104   0.432  1.00  1.260          H  
ATOM   7194 1HD2 LEU B 452     -25.650  21.464  -2.283  1.00  1.260          H  
ATOM   7195 2HD2 LEU B 452     -26.249  19.837  -1.923  1.00  1.260          H  
ATOM   7196 3HD2 LEU B 452     -27.312  21.011  -2.666  1.00  1.260          H  
ATOM   7197  N   LYS B 453     -30.283  18.578  -1.497  1.00  0.650          N  
ATOM   7198  CA  LYS B 453     -30.910  17.258  -1.413  1.00  0.670          C  
ATOM   7199  C   LYS B 453     -29.855  16.175  -1.663  1.00  0.650          C  
ATOM   7200  O   LYS B 453     -28.943  16.381  -2.476  1.00  0.660          O  
ATOM   7201  CB  LYS B 453     -32.025  17.124  -2.458  1.00  0.930          C  
ATOM   7202  CG  LYS B 453     -33.133  18.192  -2.375  1.00  0.930          C  
ATOM   7203  CD  LYS B 453     -33.975  18.081  -1.108  1.00  0.930          C  
ATOM   7204  CE  LYS B 453     -35.102  19.107  -1.113  1.00  0.930          C  
ATOM   7205  NZ  LYS B 453     -35.914  19.062   0.144  1.00  0.930          N  
ATOM   7206  H   LYS B 453     -29.861  18.893  -2.379  1.00  0.780          H  
ATOM   7207  HA  LYS B 453     -31.311  17.114  -0.411  1.00  0.800          H  
ATOM   7208 1HB  LYS B 453     -31.588  17.178  -3.451  1.00  1.120          H  
ATOM   7209 2HB  LYS B 453     -32.492  16.142  -2.366  1.00  1.120          H  
ATOM   7210 1HG  LYS B 453     -32.671  19.185  -2.397  1.00  1.120          H  
ATOM   7211 2HG  LYS B 453     -33.782  18.104  -3.242  1.00  1.120          H  
ATOM   7212 1HD  LYS B 453     -34.395  17.079  -1.025  1.00  1.120          H  
ATOM   7213 2HD  LYS B 453     -33.350  18.274  -0.235  1.00  1.120          H  
ATOM   7214 1HE  LYS B 453     -34.668  20.102  -1.219  1.00  1.120          H  
ATOM   7215 2HE  LYS B 453     -35.756  18.913  -1.962  1.00  1.120          H  
ATOM   7216 1HZ  LYS B 453     -36.645  19.759   0.099  1.00  1.120          H  
ATOM   7217 2HZ  LYS B 453     -36.329  18.146   0.249  1.00  1.120          H  
ATOM   7218 3HZ  LYS B 453     -35.314  19.253   0.936  1.00  1.120          H  
ATOM   7219  N   THR B 454     -29.989  15.015  -0.997  1.00  0.700          N  
ATOM   7220  CA  THR B 454     -29.041  13.917  -1.229  1.00  0.750          C  
ATOM   7221  C   THR B 454     -29.735  12.730  -1.899  1.00  0.860          C  
ATOM   7222  O   THR B 454     -30.666  12.117  -1.346  1.00  1.180          O  
ATOM   7223  CB  THR B 454     -28.378  13.443   0.081  1.00  1.030          C  
ATOM   7224  OG1 THR B 454     -27.689  14.523   0.694  1.00  1.030          O  
ATOM   7225  CG2 THR B 454     -27.334  12.353  -0.249  1.00  1.030          C  
ATOM   7226  H   THR B 454     -30.742  14.899  -0.334  1.00  0.840          H  
ATOM   7227  HA  THR B 454     -28.254  14.267  -1.899  1.00  0.900          H  
ATOM   7228  HB  THR B 454     -29.134  13.072   0.753  1.00  1.240          H  
ATOM   7229  HG1 THR B 454     -27.413  14.267   1.577  1.00  1.240          H  
ATOM   7230 1HG2 THR B 454     -26.854  12.028   0.664  1.00  1.240          H  
ATOM   7231 2HG2 THR B 454     -27.807  11.504  -0.729  1.00  1.240          H  
ATOM   7232 3HG2 THR B 454     -26.585  12.767  -0.925  1.00  1.240          H  
ATOM   7233  N   ILE B 455     -29.247  12.426  -3.100  1.00  0.780          N  
ATOM   7234  CA  ILE B 455     -29.790  11.398  -3.974  1.00  0.890          C  
ATOM   7235  C   ILE B 455     -28.826  10.240  -4.129  1.00  0.950          C  
ATOM   7236  O   ILE B 455     -27.670  10.432  -4.512  1.00  1.360          O  
ATOM   7237  CB  ILE B 455     -30.064  12.032  -5.353  1.00  1.200          C  
ATOM   7238  CG1 ILE B 455     -30.994  13.281  -5.194  1.00  1.200          C  
ATOM   7239  CG2 ILE B 455     -30.621  11.019  -6.350  1.00  1.200          C  
ATOM   7240  CD1 ILE B 455     -32.382  13.063  -4.615  1.00  1.200          C  
ATOM   7241  H   ILE B 455     -28.446  12.975  -3.434  1.00  0.940          H  
ATOM   7242  HA  ILE B 455     -30.709  11.006  -3.542  1.00  1.070          H  
ATOM   7243  HB  ILE B 455     -29.125  12.414  -5.734  1.00  1.440          H  
ATOM   7244 1HG1 ILE B 455     -30.490  13.986  -4.544  1.00  1.440          H  
ATOM   7245 2HG1 ILE B 455     -31.105  13.727  -6.163  1.00  1.440          H  
ATOM   7246 1HG2 ILE B 455     -30.771  11.502  -7.315  1.00  1.440          H  
ATOM   7247 2HG2 ILE B 455     -29.925  10.187  -6.475  1.00  1.440          H  
ATOM   7248 3HG2 ILE B 455     -31.565  10.637  -5.982  1.00  1.440          H  
ATOM   7249 1HD1 ILE B 455     -32.895  14.025  -4.566  1.00  1.440          H  
ATOM   7250 2HD1 ILE B 455     -32.957  12.387  -5.247  1.00  1.440          H  
ATOM   7251 3HD1 ILE B 455     -32.314  12.648  -3.612  1.00  1.440          H  
ATOM   7252  N   LEU B 456     -29.285   9.036  -3.842  1.00  0.950          N  
ATOM   7253  CA  LEU B 456     -28.370   7.916  -3.952  1.00  1.030          C  
ATOM   7254  C   LEU B 456     -28.682   7.040  -5.166  1.00  0.880          C  
ATOM   7255  O   LEU B 456     -29.844   6.771  -5.496  1.00  1.300          O  
ATOM   7256  CB  LEU B 456     -28.441   7.129  -2.662  1.00  1.410          C  
ATOM   7257  CG  LEU B 456     -28.293   7.923  -1.386  1.00  1.410          C  
ATOM   7258  CD1 LEU B 456     -28.406   6.982  -0.268  1.00  1.410          C  
ATOM   7259  CD2 LEU B 456     -27.042   8.633  -1.370  1.00  1.410          C  
ATOM   7260  H   LEU B 456     -30.240   8.926  -3.478  1.00  1.140          H  
ATOM   7261  HA  LEU B 456     -27.355   8.283  -4.088  1.00  1.240          H  
ATOM   7262 1HB  LEU B 456     -29.355   6.651  -2.599  1.00  1.690          H  
ATOM   7263 2HB  LEU B 456     -27.649   6.381  -2.675  1.00  1.690          H  
ATOM   7264  HG  LEU B 456     -29.106   8.643  -1.294  1.00  1.690          H  
ATOM   7265 1HD1 LEU B 456     -28.304   7.479   0.666  1.00  1.690          H  
ATOM   7266 2HD1 LEU B 456     -29.372   6.514  -0.316  1.00  1.690          H  
ATOM   7267 3HD1 LEU B 456     -27.624   6.238  -0.351  1.00  1.690          H  
ATOM   7268 1HD2 LEU B 456     -26.973   9.171  -0.443  1.00  1.690          H  
ATOM   7269 2HD2 LEU B 456     -26.237   7.920  -1.457  1.00  1.690          H  
ATOM   7270 3HD2 LEU B 456     -26.987   9.341  -2.178  1.00  1.690          H  
ATOM   7271  N   VAL B 457     -27.621   6.618  -5.858  1.00  0.720          N  
ATOM   7272  CA  VAL B 457     -27.755   5.763  -7.040  1.00  0.720          C  
ATOM   7273  C   VAL B 457     -26.825   4.544  -6.987  1.00  0.710          C  
ATOM   7274  O   VAL B 457     -25.629   4.745  -7.150  1.00  0.680          O  
ATOM   7275  CB  VAL B 457     -27.393   6.575  -8.289  1.00  1.010          C  
ATOM   7276  CG1 VAL B 457     -27.499   5.703  -9.509  1.00  1.010          C  
ATOM   7277  CG2 VAL B 457     -28.347   7.784  -8.419  1.00  1.010          C  
ATOM   7278  H   VAL B 457     -26.685   6.904  -5.533  1.00  0.860          H  
ATOM   7279  HA  VAL B 457     -28.797   5.484  -7.146  1.00  0.860          H  
ATOM   7280  HB  VAL B 457     -26.367   6.916  -8.208  1.00  1.210          H  
ATOM   7281 1HG1 VAL B 457     -27.243   6.274 -10.361  1.00  1.210          H  
ATOM   7282 2HG1 VAL B 457     -26.829   4.841  -9.454  1.00  1.210          H  
ATOM   7283 3HG1 VAL B 457     -28.518   5.355  -9.602  1.00  1.210          H  
ATOM   7284 1HG2 VAL B 457     -28.090   8.358  -9.302  1.00  1.210          H  
ATOM   7285 2HG2 VAL B 457     -29.381   7.424  -8.506  1.00  1.210          H  
ATOM   7286 3HG2 VAL B 457     -28.262   8.421  -7.547  1.00  1.210          H  
ATOM   7287  N   PRO B 458     -27.311   3.295  -6.835  1.00  0.810          N  
ATOM   7288  CA  PRO B 458     -26.505   2.077  -6.780  1.00  0.840          C  
ATOM   7289  C   PRO B 458     -25.741   1.865  -8.087  1.00  0.780          C  
ATOM   7290  O   PRO B 458     -26.329   2.037  -9.157  1.00  0.830          O  
ATOM   7291  CB  PRO B 458     -27.568   0.997  -6.579  1.00  1.260          C  
ATOM   7292  CG  PRO B 458     -28.747   1.738  -5.990  1.00  1.260          C  
ATOM   7293  CD  PRO B 458     -28.736   3.059  -6.687  1.00  1.260          C  
ATOM   7294  HA  PRO B 458     -25.841   2.110  -5.936  1.00  1.010          H  
ATOM   7295 1HB  PRO B 458     -27.788   0.532  -7.524  1.00  1.510          H  
ATOM   7296 2HB  PRO B 458     -27.172   0.206  -5.913  1.00  1.510          H  
ATOM   7297 1HG  PRO B 458     -29.685   1.234  -6.170  1.00  1.510          H  
ATOM   7298 2HG  PRO B 458     -28.635   1.815  -4.904  1.00  1.510          H  
ATOM   7299 1HD  PRO B 458     -29.207   2.980  -7.682  1.00  1.510          H  
ATOM   7300 2HD  PRO B 458     -29.227   3.778  -6.069  1.00  1.510          H  
ATOM   7301  N   THR B 459     -24.488   1.406  -8.006  1.00  0.760          N  
ATOM   7302  CA  THR B 459     -23.708   1.152  -9.230  1.00  0.750          C  
ATOM   7303  C   THR B 459     -22.958  -0.184  -9.278  1.00  0.850          C  
ATOM   7304  O   THR B 459     -22.513  -0.703  -8.270  1.00  1.130          O  
ATOM   7305  CB  THR B 459     -22.700   2.300  -9.495  1.00  1.050          C  
ATOM   7306  OG1 THR B 459     -21.789   2.424  -8.396  1.00  1.050          O  
ATOM   7307  CG2 THR B 459     -23.413   3.639  -9.715  1.00  1.050          C  
ATOM   7308  H   THR B 459     -24.079   1.277  -7.078  1.00  0.910          H  
ATOM   7309  HA  THR B 459     -24.407   1.132 -10.051  1.00  0.900          H  
ATOM   7310  HB  THR B 459     -22.132   2.059 -10.369  1.00  1.260          H  
ATOM   7311  HG1 THR B 459     -21.066   3.040  -8.670  1.00  1.260          H  
ATOM   7312 1HG2 THR B 459     -22.664   4.403  -9.916  1.00  1.260          H  
ATOM   7313 2HG2 THR B 459     -24.090   3.564 -10.562  1.00  1.260          H  
ATOM   7314 3HG2 THR B 459     -23.972   3.914  -8.835  1.00  1.260          H  
ATOM   7315  N   LYS B 460     -22.727  -0.694 -10.493  1.00  0.790          N  
ATOM   7316  CA  LYS B 460     -21.975  -1.935 -10.727  1.00  0.910          C  
ATOM   7317  C   LYS B 460     -22.635  -3.046  -9.933  1.00  0.900          C  
ATOM   7318  O   LYS B 460     -21.977  -3.852  -9.275  1.00  1.030          O  
ATOM   7319  CB  LYS B 460     -20.489  -1.795 -10.352  1.00  1.230          C  
ATOM   7320  CG  LYS B 460     -19.761  -0.751 -11.154  1.00  1.230          C  
ATOM   7321  CD  LYS B 460     -18.257  -0.595 -10.784  1.00  1.230          C  
ATOM   7322  CE  LYS B 460     -17.329  -1.675 -11.420  1.00  1.230          C  
ATOM   7323  NZ  LYS B 460     -15.859  -1.330 -11.193  1.00  1.230          N  
ATOM   7324  H   LYS B 460     -23.210  -0.263 -11.276  1.00  0.950          H  
ATOM   7325  HA  LYS B 460     -22.050  -2.182 -11.783  1.00  1.090          H  
ATOM   7326 1HB  LYS B 460     -20.392  -1.536  -9.301  1.00  1.470          H  
ATOM   7327 2HB  LYS B 460     -19.992  -2.733 -10.490  1.00  1.470          H  
ATOM   7328 1HG  LYS B 460     -19.852  -0.982 -12.214  1.00  1.470          H  
ATOM   7329 2HG  LYS B 460     -20.259   0.190 -10.956  1.00  1.470          H  
ATOM   7330 1HD  LYS B 460     -17.903   0.388 -11.097  1.00  1.470          H  
ATOM   7331 2HD  LYS B 460     -18.157  -0.648  -9.694  1.00  1.470          H  
ATOM   7332 1HE  LYS B 460     -17.537  -2.641 -10.966  1.00  1.470          H  
ATOM   7333 2HE  LYS B 460     -17.518  -1.737 -12.492  1.00  1.470          H  
ATOM   7334 1HZ  LYS B 460     -15.187  -2.031 -11.596  1.00  1.470          H  
ATOM   7335 2HZ  LYS B 460     -15.661  -0.436 -11.611  1.00  1.470          H  
ATOM   7336 3HZ  LYS B 460     -15.690  -1.271 -10.199  1.00  1.470          H  
ATOM   7337  N   VAL B 461     -23.955  -3.062 -10.028  1.00  0.850          N  
ATOM   7338  CA  VAL B 461     -24.826  -3.973  -9.321  1.00  0.920          C  
ATOM   7339  C   VAL B 461     -24.950  -5.341  -9.985  1.00  1.040          C  
ATOM   7340  O   VAL B 461     -25.261  -5.458 -11.174  1.00  1.020          O  
ATOM   7341  CB  VAL B 461     -26.243  -3.329  -9.236  1.00  1.260          C  
ATOM   7342  CG1 VAL B 461     -27.243  -4.272  -8.531  1.00  1.260          C  
ATOM   7343  CG2 VAL B 461     -26.150  -1.962  -8.536  1.00  1.260          C  
ATOM   7344  H   VAL B 461     -24.362  -2.346 -10.632  1.00  1.020          H  
ATOM   7345  HA  VAL B 461     -24.427  -4.109  -8.315  1.00  1.100          H  
ATOM   7346  HB  VAL B 461     -26.614  -3.170 -10.246  1.00  1.510          H  
ATOM   7347 1HG1 VAL B 461     -28.227  -3.805  -8.503  1.00  1.510          H  
ATOM   7348 2HG1 VAL B 461     -27.320  -5.217  -9.064  1.00  1.510          H  
ATOM   7349 3HG1 VAL B 461     -26.905  -4.463  -7.514  1.00  1.510          H  
ATOM   7350 1HG2 VAL B 461     -27.116  -1.505  -8.517  1.00  1.510          H  
ATOM   7351 2HG2 VAL B 461     -25.787  -2.078  -7.532  1.00  1.510          H  
ATOM   7352 3HG2 VAL B 461     -25.480  -1.323  -9.084  1.00  1.510          H  
ATOM   7353  N   ASN B 462     -24.721  -6.384  -9.209  1.00  1.220          N  
ATOM   7354  CA  ASN B 462     -24.891  -7.732  -9.697  1.00  1.380          C  
ATOM   7355  C   ASN B 462     -25.941  -8.412  -8.849  1.00  1.440          C  
ATOM   7356  O   ASN B 462     -25.644  -8.926  -7.775  1.00  1.380          O  
ATOM   7357  CB  ASN B 462     -23.606  -8.526  -9.676  1.00  1.870          C  
ATOM   7358  CG  ASN B 462     -23.805  -9.892 -10.281  1.00  1.870          C  
ATOM   7359  OD1 ASN B 462     -24.930 -10.202 -10.762  1.00  1.870          O  
ATOM   7360  ND2 ASN B 462     -22.766 -10.715 -10.247  1.00  1.870          N  
ATOM   7361  H   ASN B 462     -24.401  -6.240  -8.249  1.00  1.460          H  
ATOM   7362  HA  ASN B 462     -25.265  -7.697 -10.722  1.00  1.660          H  
ATOM   7363 1HB  ASN B 462     -22.851  -7.990 -10.233  1.00  2.240          H  
ATOM   7364 2HB  ASN B 462     -23.251  -8.630  -8.650  1.00  2.240          H  
ATOM   7365 1HD2 ASN B 462     -22.827 -11.647 -10.609  1.00  2.240          H  
ATOM   7366 2HD2 ASN B 462     -21.900 -10.413  -9.836  1.00  2.240          H  
ATOM   7367  N   VAL B 463     -27.158  -8.488  -9.363  1.00  1.730          N  
ATOM   7368  CA  VAL B 463     -28.296  -9.038  -8.623  1.00  1.980          C  
ATOM   7369  C   VAL B 463     -28.125 -10.520  -8.275  1.00  1.850          C  
ATOM   7370  O   VAL B 463     -28.851 -11.065  -7.444  1.00  2.090          O  
ATOM   7371  CB  VAL B 463     -29.599  -8.832  -9.421  1.00  2.670          C  
ATOM   7372  CG1 VAL B 463     -29.840  -7.332  -9.621  1.00  2.670          C  
ATOM   7373  CG2 VAL B 463     -29.515  -9.563 -10.774  1.00  2.670          C  
ATOM   7374  H   VAL B 463     -27.297  -8.084 -10.278  1.00  2.080          H  
ATOM   7375  HA  VAL B 463     -28.386  -8.482  -7.686  1.00  2.380          H  
ATOM   7376  HB  VAL B 463     -30.437  -9.225  -8.844  1.00  3.210          H  
ATOM   7377 1HG1 VAL B 463     -30.775  -7.183 -10.162  1.00  3.210          H  
ATOM   7378 2HG1 VAL B 463     -29.905  -6.849  -8.644  1.00  3.210          H  
ATOM   7379 3HG1 VAL B 463     -29.024  -6.892 -10.186  1.00  3.210          H  
ATOM   7380 1HG2 VAL B 463     -30.445  -9.412 -11.321  1.00  3.210          H  
ATOM   7381 2HG2 VAL B 463     -28.688  -9.174 -11.362  1.00  3.210          H  
ATOM   7382 3HG2 VAL B 463     -29.370 -10.629 -10.613  1.00  3.210          H  
ATOM   7383  N   ARG B 464     -27.158 -11.175  -8.931  1.00  1.660          N  
ATOM   7384  CA  ARG B 464     -26.842 -12.573  -8.700  1.00  1.750          C  
ATOM   7385  C   ARG B 464     -25.946 -12.753  -7.464  1.00  1.630          C  
ATOM   7386  O   ARG B 464     -25.692 -13.882  -7.034  1.00  1.820          O  
ATOM   7387  CB  ARG B 464     -26.153 -13.141  -9.930  1.00  2.410          C  
ATOM   7388  CG  ARG B 464     -27.038 -13.161 -11.169  1.00  2.410          C  
ATOM   7389  CD  ARG B 464     -26.296 -13.491 -12.414  1.00  2.410          C  
ATOM   7390  NE  ARG B 464     -25.363 -12.411 -12.807  1.00  2.410          N  
ATOM   7391  CZ  ARG B 464     -24.546 -12.442 -13.894  1.00  2.410          C  
ATOM   7392  NH1 ARG B 464     -24.537 -13.496 -14.692  1.00  2.410          N  
ATOM   7393  NH2 ARG B 464     -23.755 -11.409 -14.169  1.00  2.410          N  
ATOM   7394  H   ARG B 464     -26.590 -10.656  -9.604  1.00  1.990          H  
ATOM   7395  HA  ARG B 464     -27.772 -13.116  -8.537  1.00  2.100          H  
ATOM   7396 1HB  ARG B 464     -25.255 -12.589 -10.143  1.00  2.900          H  
ATOM   7397 2HB  ARG B 464     -25.856 -14.168  -9.726  1.00  2.900          H  
ATOM   7398 1HG  ARG B 464     -27.829 -13.896 -11.032  1.00  2.900          H  
ATOM   7399 2HG  ARG B 464     -27.482 -12.177 -11.305  1.00  2.900          H  
ATOM   7400 1HD  ARG B 464     -25.722 -14.403 -12.256  1.00  2.900          H  
ATOM   7401 2HD  ARG B 464     -27.010 -13.640 -13.224  1.00  2.900          H  
ATOM   7402  HE  ARG B 464     -25.322 -11.582 -12.208  1.00  2.900          H  
ATOM   7403 1HH1 ARG B 464     -25.134 -14.286 -14.500  1.00  2.900          H  
ATOM   7404 2HH1 ARG B 464     -23.931 -13.514 -15.501  1.00  2.900          H  
ATOM   7405 1HH2 ARG B 464     -23.763 -10.580 -13.586  1.00  2.900          H  
ATOM   7406 2HH2 ARG B 464     -23.154 -11.434 -14.979  1.00  2.900          H  
ATOM   7407  N   THR B 465     -25.445 -11.643  -6.915  1.00  1.400          N  
ATOM   7408  CA  THR B 465     -24.560 -11.655  -5.762  1.00  1.340          C  
ATOM   7409  C   THR B 465     -25.332 -11.304  -4.494  1.00  1.310          C  
ATOM   7410  O   THR B 465     -25.920 -10.220  -4.370  1.00  1.350          O  
ATOM   7411  CB  THR B 465     -23.368 -10.677  -5.976  1.00  1.900          C  
ATOM   7412  OG1 THR B 465     -22.601 -11.111  -7.097  1.00  1.900          O  
ATOM   7413  CG2 THR B 465     -22.463 -10.595  -4.760  1.00  1.900          C  
ATOM   7414  H   THR B 465     -25.706 -10.734  -7.300  1.00  1.680          H  
ATOM   7415  HA  THR B 465     -24.155 -12.660  -5.645  1.00  1.610          H  
ATOM   7416  HB  THR B 465     -23.762  -9.680  -6.186  1.00  2.280          H  
ATOM   7417  HG1 THR B 465     -23.131 -11.031  -7.889  1.00  2.280          H  
ATOM   7418 1HG2 THR B 465     -21.651  -9.896  -4.967  1.00  2.280          H  
ATOM   7419 2HG2 THR B 465     -23.020 -10.245  -3.925  1.00  2.280          H  
ATOM   7420 3HG2 THR B 465     -22.050 -11.578  -4.543  1.00  2.280          H  
ATOM   7421  N   ARG B 466     -25.277 -12.211  -3.513  1.00  1.270          N  
ATOM   7422  CA  ARG B 466     -26.003 -12.002  -2.268  1.00  1.260          C  
ATOM   7423  C   ARG B 466     -25.537 -10.759  -1.547  1.00  1.210          C  
ATOM   7424  O   ARG B 466     -26.355 -10.031  -0.983  1.00  1.180          O  
ATOM   7425  CB  ARG B 466     -25.829 -13.200  -1.335  1.00  1.770          C  
ATOM   7426  CG  ARG B 466     -26.488 -13.056   0.056  1.00  1.770          C  
ATOM   7427  CD  ARG B 466     -27.974 -12.979   0.007  1.00  1.770          C  
ATOM   7428  NE  ARG B 466     -28.539 -12.804   1.340  1.00  1.770          N  
ATOM   7429  CZ  ARG B 466     -29.857 -12.751   1.625  1.00  1.770          C  
ATOM   7430  NH1 ARG B 466     -30.757 -12.887   0.664  1.00  1.770          N  
ATOM   7431  NH2 ARG B 466     -30.247 -12.559   2.876  1.00  1.770          N  
ATOM   7432  H   ARG B 466     -24.775 -13.072  -3.676  1.00  1.520          H  
ATOM   7433  HA  ARG B 466     -27.057 -11.894  -2.510  1.00  1.510          H  
ATOM   7434 1HB  ARG B 466     -26.244 -14.090  -1.806  1.00  2.120          H  
ATOM   7435 2HB  ARG B 466     -24.770 -13.380  -1.171  1.00  2.120          H  
ATOM   7436 1HG  ARG B 466     -26.227 -13.921   0.661  1.00  2.120          H  
ATOM   7437 2HG  ARG B 466     -26.121 -12.161   0.558  1.00  2.120          H  
ATOM   7438 1HD  ARG B 466     -28.276 -12.123  -0.591  1.00  2.120          H  
ATOM   7439 2HD  ARG B 466     -28.371 -13.895  -0.424  1.00  2.120          H  
ATOM   7440  HE  ARG B 466     -27.871 -12.663   2.122  1.00  2.120          H  
ATOM   7441 1HH1 ARG B 466     -30.463 -13.032  -0.289  1.00  2.120          H  
ATOM   7442 2HH1 ARG B 466     -31.742 -12.846   0.883  1.00  2.120          H  
ATOM   7443 1HH2 ARG B 466     -29.556 -12.454   3.615  1.00  2.120          H  
ATOM   7444 2HH2 ARG B 466     -31.228 -12.516   3.101  1.00  2.120          H  
ATOM   7445  N   LEU B 467     -24.234 -10.506  -1.567  1.00  1.230          N  
ATOM   7446  CA  LEU B 467     -23.676  -9.360  -0.874  1.00  1.210          C  
ATOM   7447  C   LEU B 467     -24.319  -8.081  -1.345  1.00  1.150          C  
ATOM   7448  O   LEU B 467     -24.719  -7.248  -0.531  1.00  1.120          O  
ATOM   7449  CB  LEU B 467     -22.160  -9.264  -1.093  1.00  1.700          C  
ATOM   7450  CG  LEU B 467     -21.408  -8.183  -0.259  1.00  1.700          C  
ATOM   7451  CD1 LEU B 467     -20.017  -8.609  -0.068  1.00  1.700          C  
ATOM   7452  CD2 LEU B 467     -21.349  -6.830  -0.944  1.00  1.700          C  
ATOM   7453  H   LEU B 467     -23.627 -11.142  -2.065  1.00  1.480          H  
ATOM   7454  HA  LEU B 467     -23.880  -9.472   0.193  1.00  1.450          H  
ATOM   7455 1HB  LEU B 467     -21.726 -10.230  -0.851  1.00  2.040          H  
ATOM   7456 2HB  LEU B 467     -21.967  -9.053  -2.139  1.00  2.040          H  
ATOM   7457  HG  LEU B 467     -21.887  -8.096   0.701  1.00  2.040          H  
ATOM   7458 1HD1 LEU B 467     -19.499  -7.868   0.538  1.00  2.040          H  
ATOM   7459 2HD1 LEU B 467     -19.997  -9.574   0.426  1.00  2.040          H  
ATOM   7460 3HD1 LEU B 467     -19.523  -8.683  -1.024  1.00  2.040          H  
ATOM   7461 1HD2 LEU B 467     -20.785  -6.177  -0.291  1.00  2.040          H  
ATOM   7462 2HD2 LEU B 467     -20.831  -6.928  -1.886  1.00  2.040          H  
ATOM   7463 3HD2 LEU B 467     -22.322  -6.394  -1.114  1.00  2.040          H  
ATOM   7464  N   HIS B 468     -24.405  -7.899  -2.669  1.00  1.200          N  
ATOM   7465  CA  HIS B 468     -24.945  -6.663  -3.184  1.00  1.170          C  
ATOM   7466  C   HIS B 468     -26.377  -6.505  -2.759  1.00  1.110          C  
ATOM   7467  O   HIS B 468     -26.783  -5.419  -2.351  1.00  1.090          O  
ATOM   7468  CB  HIS B 468     -24.902  -6.616  -4.715  1.00  1.650          C  
ATOM   7469  CG  HIS B 468     -23.544  -6.454  -5.309  1.00  1.650          C  
ATOM   7470  ND1 HIS B 468     -23.361  -6.250  -6.658  1.00  1.650          N  
ATOM   7471  CD2 HIS B 468     -22.306  -6.447  -4.754  1.00  1.650          C  
ATOM   7472  CE1 HIS B 468     -22.059  -6.136  -6.910  1.00  1.650          C  
ATOM   7473  NE2 HIS B 468     -21.403  -6.246  -5.770  1.00  1.650          N  
ATOM   7474  H   HIS B 468     -24.075  -8.605  -3.310  1.00  1.440          H  
ATOM   7475  HA  HIS B 468     -24.382  -5.821  -2.790  1.00  1.400          H  
ATOM   7476 1HB  HIS B 468     -25.337  -7.542  -5.113  1.00  1.980          H  
ATOM   7477 2HB  HIS B 468     -25.527  -5.796  -5.065  1.00  1.980          H  
ATOM   7478  HD2 HIS B 468     -22.077  -6.570  -3.711  1.00  1.980          H  
ATOM   7479  HE1 HIS B 468     -21.611  -5.970  -7.894  1.00  1.980          H  
ATOM   7480  HE2 HIS B 468     -20.398  -6.188  -5.661  1.00  1.980          H  
ATOM   7481  N   ASN B 469     -27.147  -7.586  -2.807  1.00  1.100          N  
ATOM   7482  CA  ASN B 469     -28.543  -7.455  -2.433  1.00  1.110          C  
ATOM   7483  C   ASN B 469     -28.695  -7.088  -0.948  1.00  1.050          C  
ATOM   7484  O   ASN B 469     -29.512  -6.225  -0.596  1.00  1.060          O  
ATOM   7485  CB  ASN B 469     -29.268  -8.733  -2.780  1.00  1.550          C  
ATOM   7486  CG  ASN B 469     -29.397  -8.893  -4.284  1.00  1.550          C  
ATOM   7487  OD1 ASN B 469     -29.330  -7.920  -5.051  1.00  1.550          O  
ATOM   7488  ND2 ASN B 469     -29.550 -10.115  -4.716  1.00  1.550          N  
ATOM   7489  H   ASN B 469     -26.773  -8.471  -3.176  1.00  1.320          H  
ATOM   7490  HA  ASN B 469     -28.980  -6.644  -3.009  1.00  1.330          H  
ATOM   7491 1HB  ASN B 469     -28.713  -9.585  -2.376  1.00  1.860          H  
ATOM   7492 2HB  ASN B 469     -30.257  -8.733  -2.326  1.00  1.860          H  
ATOM   7493 1HD2 ASN B 469     -29.585 -10.314  -5.720  1.00  1.860          H  
ATOM   7494 2HD2 ASN B 469     -29.587 -10.874  -4.071  1.00  1.860          H  
ATOM   7495  N   GLU B 470     -27.866  -7.686  -0.074  1.00  1.050          N  
ATOM   7496  CA  GLU B 470     -27.955  -7.364   1.348  1.00  1.060          C  
ATOM   7497  C   GLU B 470     -27.623  -5.903   1.609  1.00  1.030          C  
ATOM   7498  O   GLU B 470     -28.332  -5.232   2.367  1.00  1.070          O  
ATOM   7499  CB  GLU B 470     -26.989  -8.220   2.181  1.00  1.480          C  
ATOM   7500  CG  GLU B 470     -27.345  -9.692   2.303  1.00  1.480          C  
ATOM   7501  CD  GLU B 470     -26.286 -10.488   3.047  1.00  1.480          C  
ATOM   7502  OE1 GLU B 470     -25.268  -9.915   3.372  1.00  1.480          O  
ATOM   7503  OE2 GLU B 470     -26.486 -11.669   3.265  1.00  1.480          O  
ATOM   7504  H   GLU B 470     -27.220  -8.413  -0.402  1.00  1.260          H  
ATOM   7505  HA  GLU B 470     -28.974  -7.551   1.682  1.00  1.270          H  
ATOM   7506 1HB  GLU B 470     -25.993  -8.160   1.736  1.00  1.780          H  
ATOM   7507 2HB  GLU B 470     -26.920  -7.808   3.187  1.00  1.780          H  
ATOM   7508 1HG  GLU B 470     -28.297  -9.785   2.824  1.00  1.780          H  
ATOM   7509 2HG  GLU B 470     -27.468 -10.098   1.309  1.00  1.780          H  
ATOM   7510  N   VAL B 471     -26.584  -5.396   0.935  1.00  0.990          N  
ATOM   7511  CA  VAL B 471     -26.166  -4.016   1.113  1.00  0.980          C  
ATOM   7512  C   VAL B 471     -27.214  -3.074   0.625  1.00  0.930          C  
ATOM   7513  O   VAL B 471     -27.491  -2.078   1.275  1.00  0.930          O  
ATOM   7514  CB  VAL B 471     -24.839  -3.704   0.459  1.00  1.380          C  
ATOM   7515  CG1 VAL B 471     -24.551  -2.174   0.547  1.00  1.380          C  
ATOM   7516  CG2 VAL B 471     -23.825  -4.455   1.174  1.00  1.380          C  
ATOM   7517  H   VAL B 471     -26.039  -6.020   0.326  1.00  1.190          H  
ATOM   7518  HA  VAL B 471     -26.031  -3.843   2.175  1.00  1.180          H  
ATOM   7519  HB  VAL B 471     -24.859  -4.004  -0.591  1.00  1.650          H  
ATOM   7520 1HG1 VAL B 471     -23.606  -1.947   0.109  1.00  1.650          H  
ATOM   7521 2HG1 VAL B 471     -25.312  -1.621   0.022  1.00  1.650          H  
ATOM   7522 3HG1 VAL B 471     -24.538  -1.865   1.592  1.00  1.650          H  
ATOM   7523 1HG2 VAL B 471     -22.883  -4.277   0.751  1.00  1.650          H  
ATOM   7524 2HG2 VAL B 471     -23.840  -4.138   2.197  1.00  1.650          H  
ATOM   7525 3HG2 VAL B 471     -24.041  -5.515   1.115  1.00  1.650          H  
ATOM   7526  N   ILE B 472     -27.833  -3.362  -0.504  1.00  0.920          N  
ATOM   7527  CA  ILE B 472     -28.852  -2.463  -0.990  1.00  0.920          C  
ATOM   7528  C   ILE B 472     -29.901  -2.253   0.103  1.00  0.960          C  
ATOM   7529  O   ILE B 472     -30.250  -1.105   0.391  1.00  0.950          O  
ATOM   7530  CB  ILE B 472     -29.433  -3.032  -2.302  1.00  1.290          C  
ATOM   7531  CG1 ILE B 472     -28.321  -2.921  -3.406  1.00  1.290          C  
ATOM   7532  CG2 ILE B 472     -30.740  -2.318  -2.688  1.00  1.290          C  
ATOM   7533  CD1 ILE B 472     -28.543  -3.761  -4.666  1.00  1.290          C  
ATOM   7534  H   ILE B 472     -27.559  -4.191  -1.045  1.00  1.100          H  
ATOM   7535  HA  ILE B 472     -28.392  -1.501  -1.210  1.00  1.100          H  
ATOM   7536  HB  ILE B 472     -29.638  -4.094  -2.163  1.00  1.550          H  
ATOM   7537 1HG1 ILE B 472     -28.260  -1.877  -3.708  1.00  1.550          H  
ATOM   7538 2HG1 ILE B 472     -27.375  -3.194  -2.972  1.00  1.550          H  
ATOM   7539 1HG2 ILE B 472     -31.136  -2.749  -3.599  1.00  1.550          H  
ATOM   7540 2HG2 ILE B 472     -31.464  -2.455  -1.904  1.00  1.550          H  
ATOM   7541 3HG2 ILE B 472     -30.554  -1.250  -2.833  1.00  1.550          H  
ATOM   7542 1HD1 ILE B 472     -27.718  -3.594  -5.353  1.00  1.550          H  
ATOM   7543 2HD1 ILE B 472     -28.572  -4.812  -4.394  1.00  1.550          H  
ATOM   7544 3HD1 ILE B 472     -29.461  -3.509  -5.149  1.00  1.550          H  
ATOM   7545  N   ASP B 473     -30.386  -3.317   0.749  1.00  1.030          N  
ATOM   7546  CA  ASP B 473     -31.356  -3.067   1.818  1.00  1.110          C  
ATOM   7547  C   ASP B 473     -30.756  -2.393   3.068  1.00  1.100          C  
ATOM   7548  O   ASP B 473     -31.395  -1.507   3.663  1.00  1.140          O  
ATOM   7549  CB  ASP B 473     -32.091  -4.347   2.207  1.00  1.520          C  
ATOM   7550  CG  ASP B 473     -33.173  -4.810   1.159  1.00  1.520          C  
ATOM   7551  OD1 ASP B 473     -33.597  -4.024   0.295  1.00  1.520          O  
ATOM   7552  OD2 ASP B 473     -33.576  -5.937   1.260  1.00  1.520          O  
ATOM   7553  H   ASP B 473     -30.097  -4.265   0.467  1.00  1.240          H  
ATOM   7554  HA  ASP B 473     -32.101  -2.390   1.430  1.00  1.330          H  
ATOM   7555 1HB  ASP B 473     -31.354  -5.149   2.323  1.00  1.830          H  
ATOM   7556 2HB  ASP B 473     -32.574  -4.209   3.173  1.00  1.830          H  
ATOM   7557  N   LEU B 474     -29.534  -2.768   3.462  1.00  1.090          N  
ATOM   7558  CA  LEU B 474     -28.923  -2.166   4.648  1.00  1.150          C  
ATOM   7559  C   LEU B 474     -28.679  -0.669   4.449  1.00  1.110          C  
ATOM   7560  O   LEU B 474     -28.916   0.145   5.353  1.00  1.180          O  
ATOM   7561  CB  LEU B 474     -27.573  -2.845   4.925  1.00  1.590          C  
ATOM   7562  CG  LEU B 474     -27.578  -4.321   5.398  1.00  1.590          C  
ATOM   7563  CD1 LEU B 474     -26.139  -4.875   5.313  1.00  1.590          C  
ATOM   7564  CD2 LEU B 474     -28.083  -4.406   6.829  1.00  1.590          C  
ATOM   7565  H   LEU B 474     -29.038  -3.511   2.955  1.00  1.310          H  
ATOM   7566  HA  LEU B 474     -29.598  -2.295   5.489  1.00  1.380          H  
ATOM   7567 1HB  LEU B 474     -26.985  -2.794   4.018  1.00  1.900          H  
ATOM   7568 2HB  LEU B 474     -27.065  -2.268   5.691  1.00  1.900          H  
ATOM   7569  HG  LEU B 474     -28.220  -4.910   4.759  1.00  1.900          H  
ATOM   7570 1HD1 LEU B 474     -26.126  -5.918   5.635  1.00  1.900          H  
ATOM   7571 2HD1 LEU B 474     -25.786  -4.819   4.288  1.00  1.900          H  
ATOM   7572 3HD1 LEU B 474     -25.488  -4.296   5.952  1.00  1.900          H  
ATOM   7573 1HD2 LEU B 474     -28.074  -5.447   7.150  1.00  1.900          H  
ATOM   7574 2HD2 LEU B 474     -27.435  -3.819   7.481  1.00  1.900          H  
ATOM   7575 3HD2 LEU B 474     -29.096  -4.025   6.891  1.00  1.900          H  
ATOM   7576  N   ALA B 475     -28.206  -0.319   3.253  1.00  1.020          N  
ATOM   7577  CA  ALA B 475     -27.904   1.043   2.877  1.00  1.020          C  
ATOM   7578  C   ALA B 475     -29.164   1.879   2.816  1.00  1.040          C  
ATOM   7579  O   ALA B 475     -29.163   3.006   3.312  1.00  1.090          O  
ATOM   7580  CB  ALA B 475     -27.177   1.065   1.557  1.00  1.430          C  
ATOM   7581  H   ALA B 475     -28.040  -1.051   2.574  1.00  1.220          H  
ATOM   7582  HA  ALA B 475     -27.254   1.464   3.642  1.00  1.220          H  
ATOM   7583 1HB  ALA B 475     -26.921   2.084   1.305  1.00  1.710          H  
ATOM   7584 2HB  ALA B 475     -26.276   0.469   1.653  1.00  1.710          H  
ATOM   7585 3HB  ALA B 475     -27.816   0.637   0.780  1.00  1.710          H  
ATOM   7586  N   LYS B 476     -30.264   1.334   2.255  1.00  1.030          N  
ATOM   7587  CA  LYS B 476     -31.518   2.081   2.221  1.00  1.070          C  
ATOM   7588  C   LYS B 476     -31.965   2.429   3.621  1.00  1.150          C  
ATOM   7589  O   LYS B 476     -32.405   3.554   3.858  1.00  1.180          O  
ATOM   7590  CB  LYS B 476     -32.634   1.308   1.513  1.00  1.480          C  
ATOM   7591  CG  LYS B 476     -32.545   1.241  -0.030  1.00  1.480          C  
ATOM   7592  CD  LYS B 476     -33.781   0.542  -0.659  1.00  1.480          C  
ATOM   7593  CE  LYS B 476     -33.762  -0.942  -0.322  1.00  1.480          C  
ATOM   7594  NZ  LYS B 476     -34.731  -1.763  -1.058  1.00  1.480          N  
ATOM   7595  H   LYS B 476     -30.213   0.416   1.802  1.00  1.240          H  
ATOM   7596  HA  LYS B 476     -31.352   3.012   1.693  1.00  1.280          H  
ATOM   7597 1HB  LYS B 476     -32.617   0.291   1.895  1.00  1.780          H  
ATOM   7598 2HB  LYS B 476     -33.596   1.740   1.779  1.00  1.780          H  
ATOM   7599 1HG  LYS B 476     -32.524   2.247  -0.416  1.00  1.780          H  
ATOM   7600 2HG  LYS B 476     -31.634   0.745  -0.341  1.00  1.780          H  
ATOM   7601 1HD  LYS B 476     -34.697   0.989  -0.275  1.00  1.780          H  
ATOM   7602 2HD  LYS B 476     -33.757   0.662  -1.742  1.00  1.780          H  
ATOM   7603 1HE  LYS B 476     -32.776  -1.309  -0.524  1.00  1.780          H  
ATOM   7604 2HE  LYS B 476     -33.974  -1.065   0.734  1.00  1.780          H  
ATOM   7605 1HZ  LYS B 476     -34.566  -2.734  -0.708  1.00  1.780          H  
ATOM   7606 2HZ  LYS B 476     -35.673  -1.472  -0.862  1.00  1.780          H  
ATOM   7607 3HZ  LYS B 476     -34.557  -1.716  -2.045  1.00  1.780          H  
ATOM   7608  N   THR B 477     -31.831   1.487   4.559  1.00  1.210          N  
ATOM   7609  CA  THR B 477     -32.230   1.753   5.932  1.00  1.350          C  
ATOM   7610  C   THR B 477     -31.413   2.896   6.530  1.00  1.370          C  
ATOM   7611  O   THR B 477     -31.976   3.829   7.123  1.00  1.490          O  
ATOM   7612  CB  THR B 477     -32.075   0.488   6.808  1.00  1.830          C  
ATOM   7613  OG1 THR B 477     -32.942  -0.549   6.315  1.00  1.830          O  
ATOM   7614  CG2 THR B 477     -32.436   0.803   8.261  1.00  1.830          C  
ATOM   7615  H   THR B 477     -31.500   0.553   4.291  1.00  1.450          H  
ATOM   7616  HA  THR B 477     -33.278   2.047   5.936  1.00  1.620          H  
ATOM   7617  HB  THR B 477     -31.047   0.137   6.762  1.00  2.200          H  
ATOM   7618  HG1 THR B 477     -32.616  -0.862   5.454  1.00  2.200          H  
ATOM   7619 1HG2 THR B 477     -32.324  -0.099   8.859  1.00  2.200          H  
ATOM   7620 2HG2 THR B 477     -31.778   1.575   8.652  1.00  2.200          H  
ATOM   7621 3HG2 THR B 477     -33.469   1.147   8.312  1.00  2.200          H  
ATOM   7622  N   LYS B 478     -30.087   2.838   6.367  1.00  1.300          N  
ATOM   7623  CA  LYS B 478     -29.228   3.878   6.913  1.00  1.370          C  
ATOM   7624  C   LYS B 478     -29.507   5.224   6.260  1.00  1.280          C  
ATOM   7625  O   LYS B 478     -29.466   6.271   6.912  1.00  1.380          O  
ATOM   7626  CB  LYS B 478     -27.763   3.500   6.753  1.00  1.890          C  
ATOM   7627  CG  LYS B 478     -27.313   2.361   7.652  1.00  1.890          C  
ATOM   7628  CD  LYS B 478     -25.837   2.071   7.452  1.00  1.890          C  
ATOM   7629  CE  LYS B 478     -25.350   0.878   8.286  1.00  1.890          C  
ATOM   7630  NZ  LYS B 478     -25.384   1.148   9.762  1.00  1.890          N  
ATOM   7631  H   LYS B 478     -29.681   2.033   5.874  1.00  1.560          H  
ATOM   7632  HA  LYS B 478     -29.443   3.976   7.975  1.00  1.640          H  
ATOM   7633 1HB  LYS B 478     -27.576   3.212   5.715  1.00  2.270          H  
ATOM   7634 2HB  LYS B 478     -27.146   4.356   6.971  1.00  2.270          H  
ATOM   7635 1HG  LYS B 478     -27.502   2.632   8.686  1.00  2.270          H  
ATOM   7636 2HG  LYS B 478     -27.891   1.467   7.413  1.00  2.270          H  
ATOM   7637 1HD  LYS B 478     -25.678   1.854   6.404  1.00  2.270          H  
ATOM   7638 2HD  LYS B 478     -25.250   2.952   7.712  1.00  2.270          H  
ATOM   7639 1HE  LYS B 478     -25.977   0.014   8.066  1.00  2.270          H  
ATOM   7640 2HE  LYS B 478     -24.326   0.651   7.999  1.00  2.270          H  
ATOM   7641 1HZ  LYS B 478     -25.048   0.334  10.258  1.00  2.270          H  
ATOM   7642 2HZ  LYS B 478     -24.792   1.939   9.978  1.00  2.270          H  
ATOM   7643 3HZ  LYS B 478     -26.326   1.348  10.055  1.00  2.270          H  
ATOM   7644  N   ALA B 479     -29.752   5.226   4.952  1.00  1.150          N  
ATOM   7645  CA  ALA B 479     -30.051   6.473   4.282  1.00  1.110          C  
ATOM   7646  C   ALA B 479     -31.364   7.072   4.813  1.00  1.060          C  
ATOM   7647  O   ALA B 479     -31.416   8.245   5.207  1.00  1.070          O  
ATOM   7648  CB  ALA B 479     -30.139   6.238   2.782  1.00  1.570          C  
ATOM   7649  H   ALA B 479     -29.714   4.354   4.421  1.00  1.380          H  
ATOM   7650  HA  ALA B 479     -29.247   7.174   4.486  1.00  1.330          H  
ATOM   7651 1HB  ALA B 479     -30.339   7.162   2.273  1.00  1.880          H  
ATOM   7652 2HB  ALA B 479     -29.198   5.825   2.434  1.00  1.880          H  
ATOM   7653 3HB  ALA B 479     -30.941   5.533   2.577  1.00  1.880          H  
ATOM   7654  N   LYS B 480     -32.412   6.248   4.964  1.00  1.070          N  
ATOM   7655  CA  LYS B 480     -33.696   6.779   5.422  1.00  1.120          C  
ATOM   7656  C   LYS B 480     -33.607   7.413   6.801  1.00  1.180          C  
ATOM   7657  O   LYS B 480     -34.158   8.494   7.038  1.00  1.280          O  
ATOM   7658  CB  LYS B 480     -34.772   5.694   5.408  1.00  1.550          C  
ATOM   7659  CG  LYS B 480     -35.234   5.294   4.007  1.00  1.550          C  
ATOM   7660  CD  LYS B 480     -36.273   4.182   4.061  1.00  1.550          C  
ATOM   7661  CE  LYS B 480     -36.734   3.777   2.665  1.00  1.550          C  
ATOM   7662  NZ  LYS B 480     -37.753   2.685   2.709  1.00  1.550          N  
ATOM   7663  H   LYS B 480     -32.339   5.266   4.682  1.00  1.280          H  
ATOM   7664  HA  LYS B 480     -33.999   7.555   4.719  1.00  1.340          H  
ATOM   7665 1HB  LYS B 480     -34.374   4.797   5.894  1.00  1.860          H  
ATOM   7666 2HB  LYS B 480     -35.635   6.026   5.980  1.00  1.860          H  
ATOM   7667 1HG  LYS B 480     -35.673   6.167   3.521  1.00  1.860          H  
ATOM   7668 2HG  LYS B 480     -34.384   4.973   3.417  1.00  1.860          H  
ATOM   7669 1HD  LYS B 480     -35.835   3.312   4.553  1.00  1.860          H  
ATOM   7670 2HD  LYS B 480     -37.135   4.513   4.641  1.00  1.860          H  
ATOM   7671 1HE  LYS B 480     -37.165   4.643   2.165  1.00  1.860          H  
ATOM   7672 2HE  LYS B 480     -35.871   3.430   2.093  1.00  1.860          H  
ATOM   7673 1HZ  LYS B 480     -38.032   2.444   1.768  1.00  1.860          H  
ATOM   7674 2HZ  LYS B 480     -37.359   1.872   3.161  1.00  1.860          H  
ATOM   7675 3HZ  LYS B 480     -38.562   2.997   3.228  1.00  1.860          H  
ATOM   7676  N   LYS B 481     -32.843   6.789   7.696  1.00  1.210          N  
ATOM   7677  CA  LYS B 481     -32.653   7.283   9.058  1.00  1.360          C  
ATOM   7678  C   LYS B 481     -31.985   8.656   9.123  1.00  1.310          C  
ATOM   7679  O   LYS B 481     -31.980   9.296  10.178  1.00  1.420          O  
ATOM   7680  CB  LYS B 481     -31.874   6.275   9.903  1.00  1.840          C  
ATOM   7681  CG  LYS B 481     -32.668   5.019  10.267  1.00  1.840          C  
ATOM   7682  CD  LYS B 481     -31.840   4.045  11.103  1.00  1.840          C  
ATOM   7683  CE  LYS B 481     -32.675   2.842  11.549  1.00  1.840          C  
ATOM   7684  NZ  LYS B 481     -31.871   1.864  12.340  1.00  1.840          N  
ATOM   7685  H   LYS B 481     -32.413   5.893   7.434  1.00  1.450          H  
ATOM   7686  HA  LYS B 481     -33.639   7.388   9.508  1.00  1.630          H  
ATOM   7687 1HB  LYS B 481     -30.982   5.962   9.350  1.00  2.210          H  
ATOM   7688 2HB  LYS B 481     -31.541   6.752  10.823  1.00  2.210          H  
ATOM   7689 1HG  LYS B 481     -33.552   5.311  10.831  1.00  2.210          H  
ATOM   7690 2HG  LYS B 481     -32.993   4.522   9.356  1.00  2.210          H  
ATOM   7691 1HD  LYS B 481     -31.000   3.687  10.502  1.00  2.210          H  
ATOM   7692 2HD  LYS B 481     -31.447   4.556  11.981  1.00  2.210          H  
ATOM   7693 1HE  LYS B 481     -33.501   3.195  12.164  1.00  2.210          H  
ATOM   7694 2HE  LYS B 481     -33.078   2.343  10.674  1.00  2.210          H  
ATOM   7695 1HZ  LYS B 481     -32.458   1.089  12.617  1.00  2.210          H  
ATOM   7696 2HZ  LYS B 481     -31.107   1.520  11.778  1.00  2.210          H  
ATOM   7697 3HZ  LYS B 481     -31.501   2.315  13.166  1.00  2.210          H  
ATOM   7698  N   ASN B 482     -31.345   9.067   8.029  1.00  1.220          N  
ATOM   7699  CA  ASN B 482     -30.646  10.325   7.932  1.00  1.280          C  
ATOM   7700  C   ASN B 482     -31.310  11.273   6.931  1.00  1.170          C  
ATOM   7701  O   ASN B 482     -30.723  12.288   6.559  1.00  1.400          O  
ATOM   7702  CB  ASN B 482     -29.201  10.043   7.577  1.00  1.770          C  
ATOM   7703  CG  ASN B 482     -28.462   9.411   8.736  1.00  1.770          C  
ATOM   7704  OD1 ASN B 482     -28.028  10.138   9.640  1.00  1.770          O  
ATOM   7705  ND2 ASN B 482     -28.328   8.108   8.765  1.00  1.770          N  
ATOM   7706  H   ASN B 482     -31.417   8.522   7.166  1.00  1.460          H  
ATOM   7707  HA  ASN B 482     -30.675  10.812   8.907  1.00  1.540          H  
ATOM   7708 1HB  ASN B 482     -29.165   9.361   6.718  1.00  2.120          H  
ATOM   7709 2HB  ASN B 482     -28.701  10.966   7.293  1.00  2.120          H  
ATOM   7710 1HD2 ASN B 482     -27.849   7.679   9.528  1.00  2.120          H  
ATOM   7711 2HD2 ASN B 482     -28.716   7.517   8.033  1.00  2.120          H  
ATOM   7712  N   ASN B 483     -32.564  10.988   6.552  1.00  1.020          N  
ATOM   7713  CA  ASN B 483     -33.318  11.788   5.582  1.00  1.050          C  
ATOM   7714  C   ASN B 483     -32.616  11.895   4.220  1.00  0.970          C  
ATOM   7715  O   ASN B 483     -32.622  12.949   3.574  1.00  1.010          O  
ATOM   7716  CB  ASN B 483     -33.600  13.172   6.145  1.00  1.460          C  
ATOM   7717  CG  ASN B 483     -34.425  13.115   7.392  1.00  1.460          C  
ATOM   7718  OD1 ASN B 483     -35.412  12.375   7.481  1.00  1.460          O  
ATOM   7719  ND2 ASN B 483     -34.034  13.888   8.373  1.00  1.460          N  
ATOM   7720  H   ASN B 483     -33.019  10.143   6.911  1.00  1.220          H  
ATOM   7721  HA  ASN B 483     -34.272  11.286   5.407  1.00  1.260          H  
ATOM   7722 1HB  ASN B 483     -32.679  13.707   6.354  1.00  1.750          H  
ATOM   7723 2HB  ASN B 483     -34.144  13.753   5.403  1.00  1.750          H  
ATOM   7724 1HD2 ASN B 483     -34.539  13.897   9.236  1.00  1.750          H  
ATOM   7725 2HD2 ASN B 483     -33.227  14.469   8.259  1.00  1.750          H  
ATOM   7726  N   VAL B 484     -32.044  10.774   3.786  1.00  0.930          N  
ATOM   7727  CA  VAL B 484     -31.339  10.583   2.533  1.00  0.910          C  
ATOM   7728  C   VAL B 484     -32.012   9.437   1.807  1.00  1.050          C  
ATOM   7729  O   VAL B 484     -32.533   8.542   2.460  1.00  1.170          O  
ATOM   7730  CB  VAL B 484     -29.869  10.237   2.813  1.00  1.280          C  
ATOM   7731  CG1 VAL B 484     -29.160   9.963   1.556  1.00  1.280          C  
ATOM   7732  CG2 VAL B 484     -29.236  11.349   3.527  1.00  1.280          C  
ATOM   7733  H   VAL B 484     -32.071   9.944   4.387  1.00  1.120          H  
ATOM   7734  HA  VAL B 484     -31.408  11.489   1.928  1.00  1.090          H  
ATOM   7735  HB  VAL B 484     -29.816   9.354   3.429  1.00  1.540          H  
ATOM   7736 1HG1 VAL B 484     -28.122   9.724   1.763  1.00  1.540          H  
ATOM   7737 2HG1 VAL B 484     -29.613   9.147   1.058  1.00  1.540          H  
ATOM   7738 3HG1 VAL B 484     -29.222  10.818   0.939  1.00  1.540          H  
ATOM   7739 1HG2 VAL B 484     -28.230  11.090   3.718  1.00  1.540          H  
ATOM   7740 2HG2 VAL B 484     -29.278  12.242   2.925  1.00  1.540          H  
ATOM   7741 3HG2 VAL B 484     -29.739  11.529   4.458  1.00  1.540          H  
ATOM   7742  N   ALA B 485     -32.089   9.454   0.481  1.00  1.190          N  
ATOM   7743  CA  ALA B 485     -32.747   8.297  -0.112  1.00  1.460          C  
ATOM   7744  C   ALA B 485     -32.224   7.906  -1.472  1.00  1.110          C  
ATOM   7745  O   ALA B 485     -31.673   8.721  -2.217  1.00  1.020          O  
ATOM   7746  CB  ALA B 485     -34.235   8.567  -0.223  1.00  1.940          C  
ATOM   7747  H   ALA B 485     -31.684  10.216  -0.079  1.00  1.430          H  
ATOM   7748  HA  ALA B 485     -32.589   7.444   0.549  1.00  1.750          H  
ATOM   7749 1HB  ALA B 485     -34.737   7.688  -0.629  1.00  2.320          H  
ATOM   7750 2HB  ALA B 485     -34.640   8.795   0.762  1.00  2.320          H  
ATOM   7751 3HB  ALA B 485     -34.398   9.413  -0.888  1.00  2.320          H  
ATOM   7752  N   PHE B 486     -32.456   6.636  -1.784  1.00  1.320          N  
ATOM   7753  CA  PHE B 486     -32.143   6.034  -3.063  1.00  1.210          C  
ATOM   7754  C   PHE B 486     -33.256   6.282  -4.054  1.00  1.080          C  
ATOM   7755  O   PHE B 486     -34.439   6.246  -3.704  1.00  1.290          O  
ATOM   7756  CB  PHE B 486     -31.893   4.528  -2.893  1.00  1.740          C  
ATOM   7757  CG  PHE B 486     -30.565   4.168  -2.232  1.00  1.740          C  
ATOM   7758  CD1 PHE B 486     -30.421   4.053  -0.867  1.00  1.740          C  
ATOM   7759  CD2 PHE B 486     -29.464   3.936  -3.014  1.00  1.740          C  
ATOM   7760  CE1 PHE B 486     -29.193   3.717  -0.313  1.00  1.740          C  
ATOM   7761  CE2 PHE B 486     -28.246   3.603  -2.482  1.00  1.740          C  
ATOM   7762  CZ  PHE B 486     -28.106   3.495  -1.127  1.00  1.740          C  
ATOM   7763  H   PHE B 486     -32.898   6.054  -1.089  1.00  1.580          H  
ATOM   7764  HA  PHE B 486     -31.262   6.499  -3.473  1.00  1.450          H  
ATOM   7765 1HB  PHE B 486     -32.696   4.092  -2.306  1.00  2.090          H  
ATOM   7766 2HB  PHE B 486     -31.919   4.055  -3.876  1.00  2.090          H  
ATOM   7767  HD1 PHE B 486     -31.276   4.239  -0.231  1.00  2.090          H  
ATOM   7768  HD2 PHE B 486     -29.580   4.033  -4.063  1.00  2.090          H  
ATOM   7769  HE1 PHE B 486     -29.089   3.645   0.761  1.00  2.090          H  
ATOM   7770  HE2 PHE B 486     -27.397   3.436  -3.138  1.00  2.090          H  
ATOM   7771  HZ  PHE B 486     -27.139   3.240  -0.701  1.00  2.090          H  
ATOM   7772  N   SER B 487     -32.862   6.478  -5.301  1.00  0.890          N  
ATOM   7773  CA  SER B 487     -33.780   6.715  -6.406  1.00  0.970          C  
ATOM   7774  C   SER B 487     -33.296   5.998  -7.657  1.00  1.160          C  
ATOM   7775  O   SER B 487     -32.383   5.172  -7.593  1.00  1.220          O  
ATOM   7776  CB  SER B 487     -33.898   8.198  -6.676  1.00  1.330          C  
ATOM   7777  OG  SER B 487     -32.707   8.695  -7.197  1.00  1.330          O  
ATOM   7778  H   SER B 487     -31.853   6.520  -5.480  1.00  1.070          H  
ATOM   7779  HA  SER B 487     -34.761   6.320  -6.140  1.00  1.160          H  
ATOM   7780 1HB  SER B 487     -34.717   8.390  -7.368  1.00  1.590          H  
ATOM   7781 2HB  SER B 487     -34.131   8.713  -5.746  1.00  1.590          H  
ATOM   7782  HG  SER B 487     -32.860   9.629  -7.362  1.00  1.590          H  
ATOM   7783  N   LYS B 488     -33.978   6.222  -8.779  1.00  1.410          N  
ATOM   7784  CA  LYS B 488     -33.631   5.542 -10.023  1.00  1.780          C  
ATOM   7785  C   LYS B 488     -32.158   5.803 -10.373  1.00  1.990          C  
ATOM   7786  O   LYS B 488     -31.734   6.958 -10.355  1.00  2.800          O  
ATOM   7787  CB  LYS B 488     -34.559   6.016 -11.140  1.00  2.340          C  
ATOM   7788  CG  LYS B 488     -36.008   5.563 -10.940  1.00  2.340          C  
ATOM   7789  CD  LYS B 488     -36.941   6.058 -12.042  1.00  2.340          C  
ATOM   7790  CE  LYS B 488     -38.382   5.611 -11.774  1.00  2.340          C  
ATOM   7791  NZ  LYS B 488     -39.334   6.129 -12.798  1.00  2.340          N  
ATOM   7792  H   LYS B 488     -34.729   6.896  -8.767  1.00  1.690          H  
ATOM   7793  HA  LYS B 488     -33.815   4.492  -9.878  1.00  2.140          H  
ATOM   7794 1HB  LYS B 488     -34.542   7.105 -11.199  1.00  2.810          H  
ATOM   7795 2HB  LYS B 488     -34.210   5.639 -12.090  1.00  2.810          H  
ATOM   7796 1HG  LYS B 488     -36.031   4.473 -10.928  1.00  2.810          H  
ATOM   7797 2HG  LYS B 488     -36.370   5.925  -9.979  1.00  2.810          H  
ATOM   7798 1HD  LYS B 488     -36.898   7.149 -12.096  1.00  2.810          H  
ATOM   7799 2HD  LYS B 488     -36.634   5.650 -12.998  1.00  2.810          H  
ATOM   7800 1HE  LYS B 488     -38.420   4.522 -11.777  1.00  2.810          H  
ATOM   7801 2HE  LYS B 488     -38.689   5.974 -10.793  1.00  2.810          H  
ATOM   7802 1HZ  LYS B 488     -40.268   5.809 -12.580  1.00  2.810          H  
ATOM   7803 2HZ  LYS B 488     -39.315   7.140 -12.794  1.00  2.810          H  
ATOM   7804 3HZ  LYS B 488     -39.072   5.790 -13.716  1.00  2.810          H  
ATOM   7805  N   ASN B 489     -31.363   4.772 -10.718  1.00  1.800          N  
ATOM   7806  CA  ASN B 489     -31.688   3.352 -10.836  1.00  1.270          C  
ATOM   7807  C   ASN B 489     -30.416   2.578 -10.544  1.00  1.030          C  
ATOM   7808  O   ASN B 489     -29.387   3.163 -10.230  1.00  1.230          O  
ATOM   7809  CB  ASN B 489     -32.251   3.022 -12.230  1.00  1.990          C  
ATOM   7810  CG  ASN B 489     -33.191   1.811 -12.229  1.00  1.990          C  
ATOM   7811  OD1 ASN B 489     -32.974   0.887 -11.447  1.00  1.990          O  
ATOM   7812  ND2 ASN B 489     -34.189   1.786 -13.053  1.00  1.990          N  
ATOM   7813  H   ASN B 489     -30.404   5.002 -10.930  1.00  2.160          H  
ATOM   7814  HA  ASN B 489     -32.386   3.040 -10.063  1.00  1.520          H  
ATOM   7815 1HB  ASN B 489     -32.784   3.878 -12.632  1.00  2.390          H  
ATOM   7816 2HB  ASN B 489     -31.422   2.816 -12.919  1.00  2.390          H  
ATOM   7817 1HD2 ASN B 489     -34.810   1.004 -13.070  1.00  2.390          H  
ATOM   7818 2HD2 ASN B 489     -34.380   2.533 -13.709  1.00  2.390          H  
ATOM   7819  N   PHE B 490     -30.501   1.268 -10.602  1.00  0.850          N  
ATOM   7820  CA  PHE B 490     -29.382   0.402 -10.301  1.00  0.840          C  
ATOM   7821  C   PHE B 490     -28.558   0.172 -11.537  1.00  0.880          C  
ATOM   7822  O   PHE B 490     -29.038  -0.473 -12.459  1.00  1.050          O  
ATOM   7823  CB  PHE B 490     -29.924  -0.964  -9.851  1.00  1.180          C  
ATOM   7824  CG  PHE B 490     -30.662  -0.952  -8.551  1.00  1.180          C  
ATOM   7825  CD1 PHE B 490     -32.015  -0.649  -8.517  1.00  1.180          C  
ATOM   7826  CD2 PHE B 490     -30.042  -1.255  -7.373  1.00  1.180          C  
ATOM   7827  CE1 PHE B 490     -32.705  -0.631  -7.334  1.00  1.180          C  
ATOM   7828  CE2 PHE B 490     -30.729  -1.232  -6.199  1.00  1.180          C  
ATOM   7829  CZ  PHE B 490     -32.057  -0.919  -6.170  1.00  1.180          C  
ATOM   7830  H   PHE B 490     -31.387   0.858 -10.856  1.00  1.020          H  
ATOM   7831  HA  PHE B 490     -28.758   0.864  -9.540  1.00  1.010          H  
ATOM   7832 1HB  PHE B 490     -30.602  -1.344 -10.617  1.00  1.420          H  
ATOM   7833 2HB  PHE B 490     -29.107  -1.668  -9.778  1.00  1.420          H  
ATOM   7834  HD1 PHE B 490     -32.535  -0.423  -9.438  1.00  1.420          H  
ATOM   7835  HD2 PHE B 490     -28.994  -1.507  -7.363  1.00  1.420          H  
ATOM   7836  HE1 PHE B 490     -33.766  -0.385  -7.327  1.00  1.420          H  
ATOM   7837  HE2 PHE B 490     -30.212  -1.450  -5.286  1.00  1.420          H  
ATOM   7838  HZ  PHE B 490     -32.593  -0.902  -5.224  1.00  1.420          H  
ATOM   7839  N   VAL B 491     -27.330   0.678 -11.568  1.00  0.850          N  
ATOM   7840  CA  VAL B 491     -26.530   0.491 -12.768  1.00  0.930          C  
ATOM   7841  C   VAL B 491     -25.862  -0.856 -12.650  1.00  0.920          C  
ATOM   7842  O   VAL B 491     -25.002  -1.039 -11.782  1.00  0.900          O  
ATOM   7843  CB  VAL B 491     -25.461   1.585 -12.915  1.00  1.270          C  
ATOM   7844  CG1 VAL B 491     -24.632   1.336 -14.132  1.00  1.270          C  
ATOM   7845  CG2 VAL B 491     -26.123   2.927 -12.971  1.00  1.270          C  
ATOM   7846  H   VAL B 491     -26.975   1.202 -10.762  1.00  1.020          H  
ATOM   7847  HA  VAL B 491     -27.179   0.501 -13.643  1.00  1.120          H  
ATOM   7848  HB  VAL B 491     -24.806   1.553 -12.089  1.00  1.520          H  
ATOM   7849 1HG1 VAL B 491     -23.891   2.107 -14.189  1.00  1.520          H  
ATOM   7850 2HG1 VAL B 491     -24.135   0.363 -14.077  1.00  1.520          H  
ATOM   7851 3HG1 VAL B 491     -25.270   1.364 -15.020  1.00  1.520          H  
ATOM   7852 1HG2 VAL B 491     -25.370   3.711 -13.063  1.00  1.520          H  
ATOM   7853 2HG2 VAL B 491     -26.795   2.961 -13.832  1.00  1.520          H  
ATOM   7854 3HG2 VAL B 491     -26.693   3.076 -12.049  1.00  1.520          H  
ATOM   7855  N   SER B 492     -26.202  -1.763 -13.547  1.00  0.990          N  
ATOM   7856  CA  SER B 492     -25.711  -3.127 -13.507  1.00  1.020          C  
ATOM   7857  C   SER B 492     -24.223  -3.265 -13.734  1.00  1.000          C  
ATOM   7858  O   SER B 492     -23.568  -2.428 -14.362  1.00  1.070          O  
ATOM   7859  CB  SER B 492     -26.450  -3.998 -14.501  1.00  1.420          C  
ATOM   7860  OG  SER B 492     -27.802  -4.158 -14.145  1.00  1.420          O  
ATOM   7861  H   SER B 492     -26.893  -1.500 -14.262  1.00  1.190          H  
ATOM   7862  HA  SER B 492     -25.927  -3.519 -12.518  1.00  1.220          H  
ATOM   7863 1HB  SER B 492     -26.395  -3.540 -15.471  1.00  1.700          H  
ATOM   7864 2HB  SER B 492     -25.963  -4.973 -14.562  1.00  1.700          H  
ATOM   7865  HG  SER B 492     -28.269  -3.351 -14.456  1.00  1.700          H  
ATOM   7866  N   LEU B 493     -23.692  -4.348 -13.206  1.00  0.970          N  
ATOM   7867  CA  LEU B 493     -22.313  -4.715 -13.416  1.00  0.980          C  
ATOM   7868  C   LEU B 493     -22.178  -5.221 -14.838  1.00  0.930          C  
ATOM   7869  O   LEU B 493     -22.885  -6.148 -15.241  1.00  0.970          O  
ATOM   7870  CB  LEU B 493     -21.904  -5.819 -12.419  1.00  1.370          C  
ATOM   7871  CG  LEU B 493     -20.427  -6.323 -12.459  1.00  1.370          C  
ATOM   7872  CD1 LEU B 493     -19.477  -5.204 -12.041  1.00  1.370          C  
ATOM   7873  CD2 LEU B 493     -20.285  -7.520 -11.510  1.00  1.370          C  
ATOM   7874  H   LEU B 493     -24.295  -4.941 -12.638  1.00  1.160          H  
ATOM   7875  HA  LEU B 493     -21.689  -3.837 -13.299  1.00  1.180          H  
ATOM   7876 1HB  LEU B 493     -22.099  -5.461 -11.412  1.00  1.640          H  
ATOM   7877 2HB  LEU B 493     -22.550  -6.680 -12.591  1.00  1.640          H  
ATOM   7878  HG  LEU B 493     -20.172  -6.629 -13.475  1.00  1.640          H  
ATOM   7879 1HD1 LEU B 493     -18.452  -5.573 -12.071  1.00  1.640          H  
ATOM   7880 2HD1 LEU B 493     -19.563  -4.354 -12.707  1.00  1.640          H  
ATOM   7881 3HD1 LEU B 493     -19.723  -4.901 -11.026  1.00  1.640          H  
ATOM   7882 1HD2 LEU B 493     -19.259  -7.885 -11.534  1.00  1.640          H  
ATOM   7883 2HD2 LEU B 493     -20.535  -7.210 -10.493  1.00  1.640          H  
ATOM   7884 3HD2 LEU B 493     -20.960  -8.314 -11.827  1.00  1.640          H  
ATOM   7885  N   THR B 494     -21.285  -4.593 -15.587  1.00  0.970          N  
ATOM   7886  CA  THR B 494     -21.026  -4.924 -16.977  1.00  0.970          C  
ATOM   7887  C   THR B 494     -19.714  -4.360 -17.435  1.00  0.970          C  
ATOM   7888  O   THR B 494     -19.226  -3.365 -16.900  1.00  1.170          O  
ATOM   7889  CB  THR B 494     -22.115  -4.435 -17.940  1.00  1.360          C  
ATOM   7890  OG1 THR B 494     -21.767  -4.872 -19.274  1.00  1.360          O  
ATOM   7891  CG2 THR B 494     -22.234  -2.910 -17.924  1.00  1.360          C  
ATOM   7892  H   THR B 494     -20.760  -3.839 -15.167  1.00  1.160          H  
ATOM   7893  HA  THR B 494     -20.972  -6.008 -17.063  1.00  1.160          H  
ATOM   7894  HB  THR B 494     -23.059  -4.879 -17.655  1.00  1.630          H  
ATOM   7895  HG1 THR B 494     -22.550  -4.816 -19.846  1.00  1.630          H  
ATOM   7896 1HG2 THR B 494     -23.001  -2.599 -18.619  1.00  1.630          H  
ATOM   7897 2HG2 THR B 494     -22.499  -2.580 -16.919  1.00  1.630          H  
ATOM   7898 3HG2 THR B 494     -21.295  -2.459 -18.212  1.00  1.630          H  
ATOM   7899  N   SER B 495     -19.150  -4.991 -18.444  1.00  1.070          N  
ATOM   7900  CA  SER B 495     -17.944  -4.519 -19.087  1.00  1.200          C  
ATOM   7901  C   SER B 495     -18.207  -3.430 -20.123  1.00  1.090          C  
ATOM   7902  O   SER B 495     -17.291  -2.719 -20.541  1.00  1.190          O  
ATOM   7903  CB  SER B 495     -17.288  -5.694 -19.757  1.00  1.630          C  
ATOM   7904  OG  SER B 495     -18.095  -6.193 -20.790  1.00  1.630          O  
ATOM   7905  H   SER B 495     -19.599  -5.820 -18.815  1.00  1.280          H  
ATOM   7906  HA  SER B 495     -17.279  -4.114 -18.323  1.00  1.440          H  
ATOM   7907 1HB  SER B 495     -16.358  -5.393 -20.159  1.00  1.950          H  
ATOM   7908 2HB  SER B 495     -17.099  -6.467 -19.025  1.00  1.950          H  
ATOM   7909  HG  SER B 495     -17.601  -6.914 -21.188  1.00  1.950          H  
ATOM   7910  N   LYS B 496     -19.462  -3.264 -20.528  1.00  1.040          N  
ATOM   7911  CA  LYS B 496     -19.748  -2.336 -21.612  1.00  1.060          C  
ATOM   7912  C   LYS B 496     -19.528  -0.867 -21.238  1.00  1.010          C  
ATOM   7913  O   LYS B 496     -18.983  -0.093 -22.036  1.00  1.090          O  
ATOM   7914  CB  LYS B 496     -21.195  -2.538 -22.088  1.00  1.480          C  
ATOM   7915  CG  LYS B 496     -21.618  -1.715 -23.320  1.00  1.480          C  
ATOM   7916  CD  LYS B 496     -20.903  -2.199 -24.622  1.00  1.480          C  
ATOM   7917  CE  LYS B 496     -21.396  -1.412 -25.807  1.00  1.480          C  
ATOM   7918  NZ  LYS B 496     -20.756  -1.779 -27.114  1.00  1.480          N  
ATOM   7919  H   LYS B 496     -20.196  -3.839 -20.113  1.00  1.250          H  
ATOM   7920  HA  LYS B 496     -19.069  -2.571 -22.430  1.00  1.270          H  
ATOM   7921 1HB  LYS B 496     -21.346  -3.591 -22.324  1.00  1.770          H  
ATOM   7922 2HB  LYS B 496     -21.878  -2.290 -21.274  1.00  1.770          H  
ATOM   7923 1HG  LYS B 496     -22.698  -1.807 -23.456  1.00  1.770          H  
ATOM   7924 2HG  LYS B 496     -21.388  -0.659 -23.163  1.00  1.770          H  
ATOM   7925 1HD  LYS B 496     -19.828  -2.038 -24.540  1.00  1.770          H  
ATOM   7926 2HD  LYS B 496     -21.091  -3.260 -24.784  1.00  1.770          H  
ATOM   7927 1HE  LYS B 496     -22.467  -1.532 -25.894  1.00  1.770          H  
ATOM   7928 2HE  LYS B 496     -21.179  -0.403 -25.605  1.00  1.770          H  
ATOM   7929 1HZ  LYS B 496     -21.142  -1.134 -27.861  1.00  1.770          H  
ATOM   7930 2HZ  LYS B 496     -19.757  -1.656 -27.055  1.00  1.770          H  
ATOM   7931 3HZ  LYS B 496     -20.960  -2.738 -27.347  1.00  1.770          H  
ATOM   7932  N   SER B 497     -19.985  -0.467 -20.051  1.00  1.050          N  
ATOM   7933  CA  SER B 497     -19.902   0.923 -19.635  1.00  1.240          C  
ATOM   7934  C   SER B 497     -18.472   1.391 -19.376  1.00  1.310          C  
ATOM   7935  O   SER B 497     -18.120   2.541 -19.686  1.00  1.560          O  
ATOM   7936  CB  SER B 497     -20.715   1.088 -18.374  1.00  1.660          C  
ATOM   7937  OG  SER B 497     -20.141   0.351 -17.326  1.00  1.660          O  
ATOM   7938  H   SER B 497     -20.405  -1.136 -19.425  1.00  1.260          H  
ATOM   7939  HA  SER B 497     -20.329   1.541 -20.426  1.00  1.490          H  
ATOM   7940 1HB  SER B 497     -20.769   2.128 -18.112  1.00  1.990          H  
ATOM   7941 2HB  SER B 497     -21.731   0.739 -18.549  1.00  1.990          H  
ATOM   7942  HG  SER B 497     -20.678   0.522 -16.542  1.00  1.990          H  
ATOM   7943  N   SER B 498     -17.637   0.500 -18.830  1.00  1.250          N  
ATOM   7944  CA  SER B 498     -16.272   0.884 -18.535  1.00  1.440          C  
ATOM   7945  C   SER B 498     -15.424   0.771 -19.776  1.00  1.210          C  
ATOM   7946  O   SER B 498     -14.495   1.567 -19.963  1.00  1.380          O  
ATOM   7947  CB  SER B 498     -15.693   0.020 -17.433  1.00  1.940          C  
ATOM   7948  OG  SER B 498     -15.535  -1.301 -17.853  1.00  1.940          O  
ATOM   7949  H   SER B 498     -17.979  -0.419 -18.573  1.00  1.500          H  
ATOM   7950  HA  SER B 498     -16.263   1.923 -18.202  1.00  1.730          H  
ATOM   7951 1HB  SER B 498     -14.730   0.425 -17.115  1.00  2.330          H  
ATOM   7952 2HB  SER B 498     -16.359   0.049 -16.573  1.00  2.330          H  
ATOM   7953  HG  SER B 498     -15.225  -1.781 -17.078  1.00  2.330          H  
ATOM   7954  N   ALA B 499     -15.759  -0.165 -20.677  1.00  1.010          N  
ATOM   7955  CA  ALA B 499     -15.004  -0.274 -21.903  1.00  1.020          C  
ATOM   7956  C   ALA B 499     -15.177   1.002 -22.695  1.00  1.010          C  
ATOM   7957  O   ALA B 499     -14.217   1.522 -23.252  1.00  1.170          O  
ATOM   7958  CB  ALA B 499     -15.457  -1.459 -22.727  1.00  1.420          C  
ATOM   7959  H   ALA B 499     -16.504  -0.843 -20.494  1.00  1.210          H  
ATOM   7960  HA  ALA B 499     -13.952  -0.391 -21.654  1.00  1.220          H  
ATOM   7961 1HB  ALA B 499     -14.869  -1.513 -23.640  1.00  1.710          H  
ATOM   7962 2HB  ALA B 499     -15.329  -2.369 -22.159  1.00  1.710          H  
ATOM   7963 3HB  ALA B 499     -16.513  -1.339 -22.976  1.00  1.710          H  
ATOM   7964  N   ALA B 500     -16.403   1.539 -22.715  1.00  0.990          N  
ATOM   7965  CA  ALA B 500     -16.663   2.747 -23.465  1.00  1.220          C  
ATOM   7966  C   ALA B 500     -15.843   3.922 -22.974  1.00  1.380          C  
ATOM   7967  O   ALA B 500     -15.251   4.648 -23.780  1.00  1.650          O  
ATOM   7968  CB  ALA B 500     -18.119   3.072 -23.360  1.00  1.620          C  
ATOM   7969  H   ALA B 500     -17.186   1.056 -22.261  1.00  1.190          H  
ATOM   7970  HA  ALA B 500     -16.409   2.557 -24.505  1.00  1.460          H  
ATOM   7971 1HB  ALA B 500     -18.352   3.954 -23.958  1.00  1.940          H  
ATOM   7972 2HB  ALA B 500     -18.650   2.209 -23.718  1.00  1.940          H  
ATOM   7973 3HB  ALA B 500     -18.382   3.254 -22.318  1.00  1.940          H  
ATOM   7974  N   VAL B 501     -15.733   4.093 -21.654  1.00  1.430          N  
ATOM   7975  CA  VAL B 501     -14.927   5.211 -21.185  1.00  1.740          C  
ATOM   7976  C   VAL B 501     -13.461   4.959 -21.508  1.00  1.780          C  
ATOM   7977  O   VAL B 501     -12.767   5.824 -22.037  1.00  2.030          O  
ATOM   7978  CB  VAL B 501     -15.111   5.467 -19.672  1.00  2.310          C  
ATOM   7979  CG1 VAL B 501     -14.095   6.555 -19.174  1.00  2.310          C  
ATOM   7980  CG2 VAL B 501     -16.563   5.923 -19.414  1.00  2.310          C  
ATOM   7981  H   VAL B 501     -16.263   3.493 -21.008  1.00  1.720          H  
ATOM   7982  HA  VAL B 501     -15.247   6.108 -21.716  1.00  2.090          H  
ATOM   7983  HB  VAL B 501     -14.914   4.544 -19.121  1.00  2.770          H  
ATOM   7984 1HG1 VAL B 501     -14.240   6.725 -18.107  1.00  2.770          H  
ATOM   7985 2HG1 VAL B 501     -13.068   6.234 -19.337  1.00  2.770          H  
ATOM   7986 3HG1 VAL B 501     -14.259   7.483 -19.707  1.00  2.770          H  
ATOM   7987 1HG2 VAL B 501     -16.709   6.098 -18.345  1.00  2.770          H  
ATOM   7988 2HG2 VAL B 501     -16.763   6.844 -19.963  1.00  2.770          H  
ATOM   7989 3HG2 VAL B 501     -17.256   5.147 -19.748  1.00  2.770          H  
ATOM   7990  N   GLY B 502     -12.980   3.766 -21.199  1.00  1.700          N  
ATOM   7991  CA  GLY B 502     -11.589   3.417 -21.429  1.00  1.970          C  
ATOM   7992  C   GLY B 502     -11.145   3.500 -22.890  1.00  2.000          C  
ATOM   7993  O   GLY B 502     -10.027   3.912 -23.197  1.00  2.390          O  
ATOM   7994  H   GLY B 502     -13.598   3.065 -20.781  1.00  2.040          H  
ATOM   7995 1HA  GLY B 502     -10.952   4.055 -20.823  1.00  2.360          H  
ATOM   7996 2HA  GLY B 502     -11.464   2.410 -21.072  1.00  2.360          H  
ATOM   7997  N   TYR B 503     -12.058   3.190 -23.799  1.00  1.760          N  
ATOM   7998  CA  TYR B 503     -11.812   3.199 -25.231  1.00  1.940          C  
ATOM   7999  C   TYR B 503     -11.977   4.593 -25.826  1.00  2.090          C  
ATOM   8000  O   TYR B 503     -11.762   4.792 -27.023  1.00  2.550          O  
ATOM   8001  CB  TYR B 503     -12.772   2.221 -25.915  1.00  2.640          C  
ATOM   8002  CG  TYR B 503     -12.548   2.039 -27.402  1.00  2.640          C  
ATOM   8003  CD1 TYR B 503     -11.496   1.261 -27.856  1.00  2.640          C  
ATOM   8004  CD2 TYR B 503     -13.401   2.647 -28.314  1.00  2.640          C  
ATOM   8005  CE1 TYR B 503     -11.292   1.097 -29.207  1.00  2.640          C  
ATOM   8006  CE2 TYR B 503     -13.198   2.485 -29.663  1.00  2.640          C  
ATOM   8007  CZ  TYR B 503     -12.147   1.713 -30.113  1.00  2.640          C  
ATOM   8008  OH  TYR B 503     -11.943   1.550 -31.465  1.00  2.640          O  
ATOM   8009  H   TYR B 503     -12.955   2.822 -23.478  1.00  2.110          H  
ATOM   8010  HA  TYR B 503     -10.785   2.873 -25.405  1.00  2.330          H  
ATOM   8011 1HB  TYR B 503     -12.688   1.243 -25.435  1.00  3.170          H  
ATOM   8012 2HB  TYR B 503     -13.796   2.568 -25.762  1.00  3.170          H  
ATOM   8013  HD1 TYR B 503     -10.827   0.782 -27.146  1.00  3.170          H  
ATOM   8014  HD2 TYR B 503     -14.218   3.256 -27.960  1.00  3.170          H  
ATOM   8015  HE1 TYR B 503     -10.462   0.488 -29.560  1.00  3.170          H  
ATOM   8016  HE2 TYR B 503     -13.865   2.967 -30.375  1.00  3.170          H  
ATOM   8017  HH  TYR B 503     -11.176   0.990 -31.608  1.00  3.170          H  
ATOM   8018  N   GLU B 504     -12.371   5.552 -24.989  1.00  2.300          N  
ATOM   8019  CA  GLU B 504     -12.636   6.927 -25.366  1.00  2.550          C  
ATOM   8020  C   GLU B 504     -13.762   7.063 -26.403  1.00  1.910          C  
ATOM   8021  O   GLU B 504     -13.670   7.854 -27.348  1.00  2.210          O  
ATOM   8022  CB  GLU B 504     -11.331   7.610 -25.833  1.00  3.470          C  
ATOM   8023  CG  GLU B 504     -10.219   7.664 -24.727  1.00  3.470          C  
ATOM   8024  CD  GLU B 504      -8.938   8.404 -25.142  1.00  3.470          C  
ATOM   8025  OE1 GLU B 504      -8.794   8.713 -26.301  1.00  3.470          O  
ATOM   8026  OE2 GLU B 504      -8.113   8.653 -24.288  1.00  3.470          O  
ATOM   8027  H   GLU B 504     -12.495   5.337 -23.998  1.00  2.760          H  
ATOM   8028  HA  GLU B 504     -12.968   7.451 -24.466  1.00  3.060          H  
ATOM   8029 1HB  GLU B 504     -10.928   7.105 -26.703  1.00  4.160          H  
ATOM   8030 2HB  GLU B 504     -11.551   8.637 -26.124  1.00  4.160          H  
ATOM   8031 1HG  GLU B 504     -10.638   8.158 -23.849  1.00  4.160          H  
ATOM   8032 2HG  GLU B 504      -9.966   6.641 -24.437  1.00  4.160          H  
ATOM   8033  N   LYS B 505     -14.836   6.284 -26.219  1.00  1.680          N  
ATOM   8034  CA  LYS B 505     -16.036   6.405 -27.034  1.00  1.850          C  
ATOM   8035  C   LYS B 505     -16.742   7.407 -26.137  1.00  1.500          C  
ATOM   8036  O   LYS B 505     -16.240   7.586 -25.033  1.00  1.650          O  
ATOM   8037  CB  LYS B 505     -16.793   5.086 -27.207  1.00  2.520          C  
ATOM   8038  CG  LYS B 505     -17.844   5.091 -28.339  1.00  2.520          C  
ATOM   8039  CD  LYS B 505     -17.160   5.039 -29.730  1.00  2.520          C  
ATOM   8040  CE  LYS B 505     -18.176   4.915 -30.859  1.00  2.520          C  
ATOM   8041  NZ  LYS B 505     -17.518   4.807 -32.200  1.00  2.520          N  
ATOM   8042  H   LYS B 505     -14.854   5.632 -25.427  1.00  2.020          H  
ATOM   8043  HA  LYS B 505     -15.817   6.874 -27.989  1.00  2.220          H  
ATOM   8044 1HB  LYS B 505     -16.095   4.285 -27.394  1.00  3.030          H  
ATOM   8045 2HB  LYS B 505     -17.308   4.850 -26.272  1.00  3.030          H  
ATOM   8046 1HG  LYS B 505     -18.448   4.224 -28.272  1.00  3.030          H  
ATOM   8047 2HG  LYS B 505     -18.488   5.959 -28.269  1.00  3.030          H  
ATOM   8048 1HD  LYS B 505     -16.577   5.941 -29.900  1.00  3.030          H  
ATOM   8049 2HD  LYS B 505     -16.487   4.182 -29.769  1.00  3.030          H  
ATOM   8050 1HE  LYS B 505     -18.799   4.033 -30.691  1.00  3.030          H  
ATOM   8051 2HE  LYS B 505     -18.799   5.794 -30.860  1.00  3.030          H  
ATOM   8052 1HZ  LYS B 505     -18.228   4.736 -32.917  1.00  3.030          H  
ATOM   8053 2HZ  LYS B 505     -16.952   5.627 -32.369  1.00  3.030          H  
ATOM   8054 3HZ  LYS B 505     -16.932   3.984 -32.229  1.00  3.030          H  
ATOM   8055  N   LEU B 506     -17.795   8.120 -26.541  1.00  1.420          N  
ATOM   8056  CA  LEU B 506     -18.256   9.083 -25.545  1.00  1.220          C  
ATOM   8057  C   LEU B 506     -19.386   8.541 -24.590  1.00  1.120          C  
ATOM   8058  O   LEU B 506     -19.040   7.896 -23.601  1.00  1.370          O  
ATOM   8059  CB  LEU B 506     -18.585  10.400 -26.264  1.00  1.790          C  
ATOM   8060  CG  LEU B 506     -17.428  11.271 -26.700  1.00  1.790          C  
ATOM   8061  CD1 LEU B 506     -16.748  10.742 -27.969  1.00  1.790          C  
ATOM   8062  CD2 LEU B 506     -17.977  12.654 -26.923  1.00  1.790          C  
ATOM   8063  H   LEU B 506     -18.214   8.018 -27.449  1.00  1.700          H  
ATOM   8064  HA  LEU B 506     -17.410   9.324 -24.914  1.00  1.460          H  
ATOM   8065 1HB  LEU B 506     -19.155  10.218 -27.165  1.00  2.150          H  
ATOM   8066 2HB  LEU B 506     -19.118  11.034 -25.569  1.00  2.150          H  
ATOM   8067  HG  LEU B 506     -16.680  11.274 -25.939  1.00  2.150          H  
ATOM   8068 1HD1 LEU B 506     -15.937  11.418 -28.231  1.00  2.150          H  
ATOM   8069 2HD1 LEU B 506     -16.330   9.763 -27.817  1.00  2.150          H  
ATOM   8070 3HD1 LEU B 506     -17.466  10.707 -28.786  1.00  2.150          H  
ATOM   8071 1HD2 LEU B 506     -17.176  13.326 -27.228  1.00  2.150          H  
ATOM   8072 2HD2 LEU B 506     -18.722  12.595 -27.691  1.00  2.150          H  
ATOM   8073 3HD2 LEU B 506     -18.426  13.026 -26.020  1.00  2.150          H  
ATOM   8074  N   PRO B 507     -20.723   8.730 -24.779  1.00  0.960          N  
ATOM   8075  CA  PRO B 507     -21.720   8.182 -23.872  1.00  0.920          C  
ATOM   8076  C   PRO B 507     -21.998   6.718 -24.151  1.00  0.980          C  
ATOM   8077  O   PRO B 507     -21.797   6.240 -25.282  1.00  1.120          O  
ATOM   8078  CB  PRO B 507     -22.943   9.038 -24.153  1.00  1.380          C  
ATOM   8079  CG  PRO B 507     -22.830   9.349 -25.595  1.00  1.380          C  
ATOM   8080  CD  PRO B 507     -21.345   9.537 -25.860  1.00  1.380          C  
ATOM   8081  HA  PRO B 507     -21.381   8.314 -22.836  1.00  1.100          H  
ATOM   8082 1HB  PRO B 507     -23.857   8.497 -23.890  1.00  1.660          H  
ATOM   8083 2HB  PRO B 507     -22.917   9.940 -23.522  1.00  1.660          H  
ATOM   8084 1HG  PRO B 507     -23.277   8.551 -26.185  1.00  1.660          H  
ATOM   8085 2HG  PRO B 507     -23.408  10.242 -25.808  1.00  1.660          H  
ATOM   8086 1HD  PRO B 507     -21.101   9.169 -26.848  1.00  1.660          H  
ATOM   8087 2HD  PRO B 507     -21.190  10.611 -25.746  1.00  1.660          H  
ATOM   8088  N   ILE B 508     -22.614   6.055 -23.176  1.00  0.950          N  
ATOM   8089  CA  ILE B 508     -23.090   4.702 -23.384  1.00  1.030          C  
ATOM   8090  C   ILE B 508     -24.115   4.668 -24.544  1.00  0.980          C  
ATOM   8091  O   ILE B 508     -24.208   3.688 -25.281  1.00  1.080          O  
ATOM   8092  CB  ILE B 508     -23.646   4.073 -22.094  1.00  1.410          C  
ATOM   8093  CG1 ILE B 508     -23.730   2.529 -22.293  1.00  1.410          C  
ATOM   8094  CG2 ILE B 508     -25.015   4.657 -21.739  1.00  1.410          C  
ATOM   8095  CD1 ILE B 508     -23.923   1.728 -21.030  1.00  1.410          C  
ATOM   8096  H   ILE B 508     -22.709   6.499 -22.264  1.00  1.140          H  
ATOM   8097  HA  ILE B 508     -22.231   4.106 -23.627  1.00  1.240          H  
ATOM   8098  HB  ILE B 508     -22.949   4.268 -21.285  1.00  1.690          H  
ATOM   8099 1HG1 ILE B 508     -24.555   2.299 -22.968  1.00  1.690          H  
ATOM   8100 2HG1 ILE B 508     -22.799   2.193 -22.758  1.00  1.690          H  
ATOM   8101 1HG2 ILE B 508     -25.376   4.220 -20.835  1.00  1.690          H  
ATOM   8102 2HG2 ILE B 508     -24.946   5.729 -21.607  1.00  1.690          H  
ATOM   8103 3HG2 ILE B 508     -25.699   4.436 -22.523  1.00  1.690          H  
ATOM   8104 1HD1 ILE B 508     -23.941   0.673 -21.288  1.00  1.690          H  
ATOM   8105 2HD1 ILE B 508     -23.096   1.918 -20.352  1.00  1.690          H  
ATOM   8106 3HD1 ILE B 508     -24.856   1.999 -20.548  1.00  1.690          H  
ATOM   8107  N   SER B 509     -24.846   5.771 -24.756  1.00  0.940          N  
ATOM   8108  CA  SER B 509     -25.845   5.905 -25.816  1.00  0.990          C  
ATOM   8109  C   SER B 509     -25.264   5.927 -27.232  1.00  1.050          C  
ATOM   8110  O   SER B 509     -26.015   5.874 -28.209  1.00  1.150          O  
ATOM   8111  CB  SER B 509     -26.685   7.149 -25.578  1.00  1.370          C  
ATOM   8112  OG  SER B 509     -25.939   8.322 -25.691  1.00  1.370          O  
ATOM   8113  H   SER B 509     -24.744   6.554 -24.127  1.00  1.130          H  
ATOM   8114  HA  SER B 509     -26.507   5.040 -25.759  1.00  1.190          H  
ATOM   8115 1HB  SER B 509     -27.512   7.167 -26.289  1.00  1.640          H  
ATOM   8116 2HB  SER B 509     -27.109   7.113 -24.595  1.00  1.640          H  
ATOM   8117  HG  SER B 509     -26.521   9.025 -25.393  1.00  1.640          H  
ATOM   8118  N   LEU B 510     -23.940   6.061 -27.354  1.00  1.020          N  
ATOM   8119  CA  LEU B 510     -23.262   6.075 -28.644  1.00  1.100          C  
ATOM   8120  C   LEU B 510     -22.640   4.704 -28.924  1.00  1.140          C  
ATOM   8121  O   LEU B 510     -22.680   4.201 -30.048  1.00  1.280          O  
ATOM   8122  CB  LEU B 510     -22.171   7.162 -28.645  1.00  1.510          C  
ATOM   8123  CG  LEU B 510     -21.308   7.349 -29.925  1.00  1.510          C  
ATOM   8124  CD1 LEU B 510     -22.174   7.772 -31.105  1.00  1.510          C  
ATOM   8125  CD2 LEU B 510     -20.210   8.410 -29.629  1.00  1.510          C  
ATOM   8126  H   LEU B 510     -23.369   6.096 -26.512  1.00  1.220          H  
ATOM   8127  HA  LEU B 510     -23.999   6.288 -29.413  1.00  1.320          H  
ATOM   8128 1HB  LEU B 510     -22.656   8.114 -28.458  1.00  1.810          H  
ATOM   8129 2HB  LEU B 510     -21.493   6.955 -27.814  1.00  1.810          H  
ATOM   8130  HG  LEU B 510     -20.847   6.408 -30.181  1.00  1.810          H  
ATOM   8131 1HD1 LEU B 510     -21.547   7.895 -31.990  1.00  1.810          H  
ATOM   8132 2HD1 LEU B 510     -22.929   7.012 -31.311  1.00  1.810          H  
ATOM   8133 3HD1 LEU B 510     -22.661   8.710 -30.874  1.00  1.810          H  
ATOM   8134 1HD2 LEU B 510     -19.580   8.543 -30.508  1.00  1.810          H  
ATOM   8135 2HD2 LEU B 510     -20.673   9.365 -29.371  1.00  1.810          H  
ATOM   8136 3HD2 LEU B 510     -19.611   8.069 -28.805  1.00  1.810          H  
ATOM   8137  N   VAL B 511     -22.036   4.126 -27.887  1.00  1.100          N  
ATOM   8138  CA  VAL B 511     -21.342   2.836 -27.958  1.00  1.170          C  
ATOM   8139  C   VAL B 511     -22.289   1.598 -27.984  1.00  1.310          C  
ATOM   8140  O   VAL B 511     -21.943   0.542 -28.548  1.00  1.640          O  
ATOM   8141  CB  VAL B 511     -20.350   2.762 -26.775  1.00  1.610          C  
ATOM   8142  CG1 VAL B 511     -21.094   2.561 -25.531  1.00  1.610          C  
ATOM   8143  CG2 VAL B 511     -19.299   1.695 -27.011  1.00  1.610          C  
ATOM   8144  H   VAL B 511     -22.031   4.648 -27.009  1.00  1.320          H  
ATOM   8145  HA  VAL B 511     -20.763   2.830 -28.882  1.00  1.400          H  
ATOM   8146  HB  VAL B 511     -19.878   3.727 -26.669  1.00  1.930          H  
ATOM   8147 1HG1 VAL B 511     -20.463   2.586 -24.701  1.00  1.930          H  
ATOM   8148 2HG1 VAL B 511     -21.765   3.360 -25.490  1.00  1.930          H  
ATOM   8149 3HG1 VAL B 511     -21.622   1.656 -25.502  1.00  1.930          H  
ATOM   8150 1HG2 VAL B 511     -18.601   1.675 -26.177  1.00  1.930          H  
ATOM   8151 2HG2 VAL B 511     -19.764   0.745 -27.103  1.00  1.930          H  
ATOM   8152 3HG2 VAL B 511     -18.754   1.910 -27.928  1.00  1.930          H  
ATOM   8153  N   SER B 512     -23.418   1.685 -27.262  1.00  1.460          N  
ATOM   8154  CA  SER B 512     -24.381   0.594 -27.130  1.00  1.750          C  
ATOM   8155  C   SER B 512     -25.554   0.691 -28.104  1.00  1.330          C  
ATOM   8156  O   SER B 512     -25.699   1.652 -28.862  1.00  1.400          O  
ATOM   8157  CB  SER B 512     -24.890   0.503 -25.699  1.00  2.330          C  
ATOM   8158  OG  SER B 512     -25.737   1.561 -25.369  1.00  2.330          O  
ATOM   8159  H   SER B 512     -23.636   2.555 -26.778  1.00  1.750          H  
ATOM   8160  HA  SER B 512     -23.867  -0.334 -27.356  1.00  2.100          H  
ATOM   8161 1HB  SER B 512     -25.415  -0.429 -25.567  1.00  2.800          H  
ATOM   8162 2HB  SER B 512     -24.042   0.498 -25.017  1.00  2.800          H  
ATOM   8163  HG  SER B 512     -25.185   2.363 -25.374  1.00  2.800          H  
ATOM   8164  N   SER B 513     -26.361  -0.367 -28.115  1.00  1.460          N  
ATOM   8165  CA  SER B 513     -27.551  -0.489 -28.941  1.00  1.400          C  
ATOM   8166  C   SER B 513     -28.666   0.467 -28.486  1.00  2.000          C  
ATOM   8167  O   SER B 513     -28.680   0.911 -27.328  1.00  2.310          O  
ATOM   8168  CB  SER B 513     -28.053  -1.926 -28.884  1.00  1.980          C  
ATOM   8169  OG  SER B 513     -27.112  -2.817 -29.422  1.00  1.980          O  
ATOM   8170  H   SER B 513     -26.142  -1.133 -27.501  1.00  1.750          H  
ATOM   8171  HA  SER B 513     -27.248  -0.269 -29.958  1.00  1.680          H  
ATOM   8172 1HB  SER B 513     -28.257  -2.192 -27.853  1.00  2.380          H  
ATOM   8173 2HB  SER B 513     -28.988  -2.013 -29.421  1.00  2.380          H  
ATOM   8174  HG  SER B 513     -27.522  -3.687 -29.390  1.00  2.380          H  
ATOM   8175  N   PRO B 514     -29.609   0.835 -29.376  1.00  2.660          N  
ATOM   8176  CA  PRO B 514     -30.783   1.604 -29.035  1.00  3.240          C  
ATOM   8177  C   PRO B 514     -31.474   0.880 -27.899  1.00  3.030          C  
ATOM   8178  O   PRO B 514     -31.572  -0.345 -27.910  1.00  3.330          O  
ATOM   8179  CB  PRO B 514     -31.591   1.569 -30.334  1.00  4.860          C  
ATOM   8180  CG  PRO B 514     -30.537   1.444 -31.419  1.00  4.860          C  
ATOM   8181  CD  PRO B 514     -29.477   0.540 -30.825  1.00  4.860          C  
ATOM   8182  HA  PRO B 514     -30.492   2.621 -28.744  1.00  3.890          H  
ATOM   8183 1HB  PRO B 514     -32.296   0.722 -30.318  1.00  5.830          H  
ATOM   8184 2HB  PRO B 514     -32.195   2.484 -30.423  1.00  5.830          H  
ATOM   8185 1HG  PRO B 514     -30.987   1.024 -32.336  1.00  5.830          H  
ATOM   8186 2HG  PRO B 514     -30.147   2.436 -31.685  1.00  5.830          H  
ATOM   8187 1HD  PRO B 514     -29.687  -0.511 -31.045  1.00  5.830          H  
ATOM   8188 2HD  PRO B 514     -28.510   0.880 -31.223  1.00  5.830          H  
ATOM   8189  N   SER B 515     -31.905   1.647 -26.916  1.00  3.030          N  
ATOM   8190  CA  SER B 515     -32.547   1.147 -25.701  1.00  3.310          C  
ATOM   8191  C   SER B 515     -31.919  -0.138 -25.115  1.00  2.630          C  
ATOM   8192  O   SER B 515     -32.651  -1.012 -24.627  1.00  2.990          O  
ATOM   8193  CB  SER B 515     -34.024   0.933 -25.954  1.00  4.520          C  
ATOM   8194  OG  SER B 515     -34.657   2.140 -26.316  1.00  4.520          O  
ATOM   8195  H   SER B 515     -31.827   2.645 -27.028  1.00  3.640          H  
ATOM   8196  HA  SER B 515     -32.451   1.929 -24.942  1.00  3.970          H  
ATOM   8197 1HB  SER B 515     -34.157   0.193 -26.745  1.00  5.430          H  
ATOM   8198 2HB  SER B 515     -34.488   0.537 -25.053  1.00  5.430          H  
ATOM   8199  HG  SER B 515     -35.584   1.924 -26.432  1.00  5.430          H  
ATOM   8200  N   LYS B 516     -30.581  -0.214 -25.066  1.00  1.930          N  
ATOM   8201  CA  LYS B 516     -29.863  -1.304 -24.409  1.00  1.760          C  
ATOM   8202  C   LYS B 516     -30.145  -1.273 -22.913  1.00  1.540          C  
ATOM   8203  O   LYS B 516     -30.284  -0.204 -22.327  1.00  1.380          O  
ATOM   8204  CB  LYS B 516     -28.346  -1.183 -24.659  1.00  2.530          C  
ATOM   8205  CG  LYS B 516     -27.426  -2.313 -24.044  1.00  2.530          C  
ATOM   8206  CD  LYS B 516     -27.530  -3.650 -24.805  1.00  2.530          C  
ATOM   8207  CE  LYS B 516     -26.562  -4.700 -24.231  1.00  2.530          C  
ATOM   8208  NZ  LYS B 516     -26.660  -6.015 -24.946  1.00  2.530          N  
ATOM   8209  H   LYS B 516     -30.018   0.497 -25.544  1.00  2.320          H  
ATOM   8210  HA  LYS B 516     -30.228  -2.249 -24.812  1.00  2.110          H  
ATOM   8211 1HB  LYS B 516     -28.168  -1.148 -25.727  1.00  3.040          H  
ATOM   8212 2HB  LYS B 516     -28.000  -0.228 -24.262  1.00  3.040          H  
ATOM   8213 1HG  LYS B 516     -26.395  -1.979 -24.087  1.00  3.040          H  
ATOM   8214 2HG  LYS B 516     -27.662  -2.479 -23.005  1.00  3.040          H  
ATOM   8215 1HD  LYS B 516     -28.544  -4.038 -24.735  1.00  3.040          H  
ATOM   8216 2HD  LYS B 516     -27.292  -3.491 -25.857  1.00  3.040          H  
ATOM   8217 1HE  LYS B 516     -25.541  -4.327 -24.313  1.00  3.040          H  
ATOM   8218 2HE  LYS B 516     -26.797  -4.857 -23.178  1.00  3.040          H  
ATOM   8219 1HZ  LYS B 516     -26.010  -6.670 -24.534  1.00  3.040          H  
ATOM   8220 2HZ  LYS B 516     -27.598  -6.381 -24.865  1.00  3.040          H  
ATOM   8221 3HZ  LYS B 516     -26.433  -5.890 -25.923  1.00  3.040          H  
ATOM   8222  N   LYS B 517     -30.205  -2.434 -22.264  1.00  1.610          N  
ATOM   8223  CA  LYS B 517     -30.427  -2.472 -20.818  1.00  1.560          C  
ATOM   8224  C   LYS B 517     -29.621  -1.443 -20.015  1.00  1.250          C  
ATOM   8225  O   LYS B 517     -30.186  -0.710 -19.200  1.00  1.180          O  
ATOM   8226  CB  LYS B 517     -30.071  -3.864 -20.286  1.00  2.200          C  
ATOM   8227  CG  LYS B 517     -30.287  -4.050 -18.787  1.00  2.200          C  
ATOM   8228  CD  LYS B 517     -29.932  -5.467 -18.350  1.00  2.200          C  
ATOM   8229  CE  LYS B 517     -30.106  -5.635 -16.845  1.00  2.200          C  
ATOM   8230  NZ  LYS B 517     -29.768  -7.015 -16.386  1.00  2.200          N  
ATOM   8231  H   LYS B 517     -30.119  -3.299 -22.778  1.00  1.930          H  
ATOM   8232  HA  LYS B 517     -31.484  -2.280 -20.638  1.00  1.870          H  
ATOM   8233 1HB  LYS B 517     -30.663  -4.615 -20.806  1.00  2.640          H  
ATOM   8234 2HB  LYS B 517     -29.020  -4.074 -20.492  1.00  2.640          H  
ATOM   8235 1HG  LYS B 517     -29.657  -3.351 -18.224  1.00  2.640          H  
ATOM   8236 2HG  LYS B 517     -31.328  -3.845 -18.541  1.00  2.640          H  
ATOM   8237 1HD  LYS B 517     -30.568  -6.185 -18.869  1.00  2.640          H  
ATOM   8238 2HD  LYS B 517     -28.891  -5.669 -18.609  1.00  2.640          H  
ATOM   8239 1HE  LYS B 517     -29.456  -4.921 -16.332  1.00  2.640          H  
ATOM   8240 2HE  LYS B 517     -31.141  -5.419 -16.580  1.00  2.640          H  
ATOM   8241 1HZ  LYS B 517     -29.897  -7.070 -15.384  1.00  2.640          H  
ATOM   8242 2HZ  LYS B 517     -30.372  -7.686 -16.840  1.00  2.640          H  
ATOM   8243 3HZ  LYS B 517     -28.807  -7.219 -16.611  1.00  2.640          H  
ATOM   8244  N   TYR B 518     -28.312  -1.377 -20.242  1.00  1.190          N  
ATOM   8245  CA  TYR B 518     -27.449  -0.508 -19.454  1.00  1.030          C  
ATOM   8246  C   TYR B 518     -27.787   0.957 -19.714  1.00  0.990          C  
ATOM   8247  O   TYR B 518     -27.820   1.783 -18.797  1.00  1.080          O  
ATOM   8248  CB  TYR B 518     -26.015  -0.835 -19.818  1.00  1.510          C  
ATOM   8249  CG  TYR B 518     -25.759  -2.298 -19.623  1.00  1.510          C  
ATOM   8250  CD1 TYR B 518     -25.364  -3.049 -20.719  1.00  1.510          C  
ATOM   8251  CD2 TYR B 518     -25.978  -2.918 -18.398  1.00  1.510          C  
ATOM   8252  CE1 TYR B 518     -25.176  -4.400 -20.594  1.00  1.510          C  
ATOM   8253  CE2 TYR B 518     -25.791  -4.281 -18.282  1.00  1.510          C  
ATOM   8254  CZ  TYR B 518     -25.395  -5.017 -19.377  1.00  1.510          C  
ATOM   8255  OH  TYR B 518     -25.210  -6.377 -19.270  1.00  1.510          O  
ATOM   8256  H   TYR B 518     -27.912  -1.989 -20.935  1.00  1.430          H  
ATOM   8257  HA  TYR B 518     -27.623  -0.701 -18.396  1.00  1.240          H  
ATOM   8258 1HB  TYR B 518     -25.835  -0.586 -20.860  1.00  1.810          H  
ATOM   8259 2HB  TYR B 518     -25.326  -0.268 -19.193  1.00  1.810          H  
ATOM   8260  HD1 TYR B 518     -25.201  -2.569 -21.684  1.00  1.810          H  
ATOM   8261  HD2 TYR B 518     -26.302  -2.336 -17.534  1.00  1.810          H  
ATOM   8262  HE1 TYR B 518     -24.865  -4.988 -21.453  1.00  1.810          H  
ATOM   8263  HE2 TYR B 518     -25.960  -4.782 -17.334  1.00  1.810          H  
ATOM   8264  HH  TYR B 518     -25.334  -6.649 -18.355  1.00  1.810          H  
ATOM   8265  N   LEU B 519     -28.069   1.271 -20.970  1.00  1.020          N  
ATOM   8266  CA  LEU B 519     -28.481   2.604 -21.362  1.00  1.030          C  
ATOM   8267  C   LEU B 519     -29.761   2.991 -20.662  1.00  0.980          C  
ATOM   8268  O   LEU B 519     -29.858   4.085 -20.108  1.00  0.980          O  
ATOM   8269  CB  LEU B 519     -28.674   2.675 -22.881  1.00  1.440          C  
ATOM   8270  CG  LEU B 519     -29.295   3.964 -23.465  1.00  1.440          C  
ATOM   8271  CD1 LEU B 519     -28.482   5.177 -23.135  1.00  1.440          C  
ATOM   8272  CD2 LEU B 519     -29.394   3.776 -24.977  1.00  1.440          C  
ATOM   8273  H   LEU B 519     -27.990   0.549 -21.673  1.00  1.220          H  
ATOM   8274  HA  LEU B 519     -27.700   3.300 -21.070  1.00  1.240          H  
ATOM   8275 1HB  LEU B 519     -27.703   2.527 -23.356  1.00  1.730          H  
ATOM   8276 2HB  LEU B 519     -29.317   1.859 -23.181  1.00  1.730          H  
ATOM   8277  HG  LEU B 519     -30.289   4.105 -23.052  1.00  1.730          H  
ATOM   8278 1HD1 LEU B 519     -28.963   6.051 -23.571  1.00  1.730          H  
ATOM   8279 2HD1 LEU B 519     -28.416   5.316 -22.056  1.00  1.730          H  
ATOM   8280 3HD1 LEU B 519     -27.509   5.058 -23.544  1.00  1.730          H  
ATOM   8281 1HD2 LEU B 519     -29.849   4.658 -25.426  1.00  1.730          H  
ATOM   8282 2HD2 LEU B 519     -28.399   3.623 -25.403  1.00  1.730          H  
ATOM   8283 3HD2 LEU B 519     -30.004   2.904 -25.186  1.00  1.730          H  
ATOM   8284  N   ASN B 520     -30.733   2.085 -20.656  1.00  0.980          N  
ATOM   8285  CA  ASN B 520     -32.021   2.366 -20.060  1.00  1.000          C  
ATOM   8286  C   ASN B 520     -31.867   2.709 -18.583  1.00  0.980          C  
ATOM   8287  O   ASN B 520     -32.557   3.602 -18.082  1.00  0.980          O  
ATOM   8288  CB  ASN B 520     -32.920   1.171 -20.254  1.00  1.390          C  
ATOM   8289  CG  ASN B 520     -33.271   0.995 -21.694  1.00  1.390          C  
ATOM   8290  OD1 ASN B 520     -33.283   1.945 -22.490  1.00  1.390          O  
ATOM   8291  ND2 ASN B 520     -33.497  -0.232 -22.055  1.00  1.390          N  
ATOM   8292  H   ASN B 520     -30.575   1.198 -21.142  1.00  1.180          H  
ATOM   8293  HA  ASN B 520     -32.456   3.224 -20.553  1.00  1.200          H  
ATOM   8294 1HB  ASN B 520     -32.424   0.271 -19.898  1.00  1.670          H  
ATOM   8295 2HB  ASN B 520     -33.831   1.300 -19.673  1.00  1.670          H  
ATOM   8296 1HD2 ASN B 520     -33.652  -0.460 -23.033  1.00  1.670          H  
ATOM   8297 2HD2 ASN B 520     -33.460  -0.966 -21.383  1.00  1.670          H  
ATOM   8298  N   GLU B 521     -30.938   2.036 -17.893  1.00  1.010          N  
ATOM   8299  CA  GLU B 521     -30.688   2.326 -16.485  1.00  1.040          C  
ATOM   8300  C   GLU B 521     -30.170   3.765 -16.323  1.00  1.000          C  
ATOM   8301  O   GLU B 521     -30.653   4.509 -15.460  1.00  0.980          O  
ATOM   8302  CB  GLU B 521     -29.683   1.321 -15.921  1.00  1.440          C  
ATOM   8303  CG  GLU B 521     -30.227  -0.116 -15.810  1.00  1.440          C  
ATOM   8304  CD  GLU B 521     -29.163  -1.135 -15.455  1.00  1.440          C  
ATOM   8305  OE1 GLU B 521     -28.003  -0.799 -15.502  1.00  1.440          O  
ATOM   8306  OE2 GLU B 521     -29.497  -2.250 -15.142  1.00  1.440          O  
ATOM   8307  H   GLU B 521     -30.459   1.258 -18.366  1.00  1.210          H  
ATOM   8308  HA  GLU B 521     -31.626   2.233 -15.937  1.00  1.250          H  
ATOM   8309 1HB  GLU B 521     -28.793   1.301 -16.542  1.00  1.730          H  
ATOM   8310 2HB  GLU B 521     -29.376   1.639 -14.921  1.00  1.730          H  
ATOM   8311 1HG  GLU B 521     -30.988  -0.128 -15.028  1.00  1.730          H  
ATOM   8312 2HG  GLU B 521     -30.705  -0.396 -16.744  1.00  1.730          H  
ATOM   8313  N   TYR B 522     -29.271   4.194 -17.223  1.00  1.020          N  
ATOM   8314  CA  TYR B 522     -28.756   5.562 -17.151  1.00  1.020          C  
ATOM   8315  C   TYR B 522     -29.823   6.577 -17.546  1.00  0.970          C  
ATOM   8316  O   TYR B 522     -29.851   7.692 -17.000  1.00  0.980          O  
ATOM   8317  CB  TYR B 522     -27.507   5.750 -18.012  1.00  1.430          C  
ATOM   8318  CG  TYR B 522     -26.257   5.077 -17.462  1.00  1.430          C  
ATOM   8319  CD1 TYR B 522     -25.825   3.935 -18.059  1.00  1.430          C  
ATOM   8320  CD2 TYR B 522     -25.546   5.608 -16.380  1.00  1.430          C  
ATOM   8321  CE1 TYR B 522     -24.714   3.287 -17.625  1.00  1.430          C  
ATOM   8322  CE2 TYR B 522     -24.405   4.952 -15.938  1.00  1.430          C  
ATOM   8323  CZ  TYR B 522     -24.002   3.790 -16.569  1.00  1.430          C  
ATOM   8324  OH  TYR B 522     -22.886   3.123 -16.165  1.00  1.430          O  
ATOM   8325  H   TYR B 522     -28.883   3.513 -17.892  1.00  1.220          H  
ATOM   8326  HA  TYR B 522     -28.486   5.767 -16.127  1.00  1.220          H  
ATOM   8327 1HB  TYR B 522     -27.697   5.351 -19.013  1.00  1.710          H  
ATOM   8328 2HB  TYR B 522     -27.304   6.813 -18.119  1.00  1.710          H  
ATOM   8329  HD1 TYR B 522     -26.374   3.545 -18.893  1.00  1.710          H  
ATOM   8330  HD2 TYR B 522     -25.879   6.527 -15.891  1.00  1.710          H  
ATOM   8331  HE1 TYR B 522     -24.389   2.376 -18.120  1.00  1.710          H  
ATOM   8332  HE2 TYR B 522     -23.829   5.343 -15.103  1.00  1.710          H  
ATOM   8333  HH  TYR B 522     -22.848   2.279 -16.617  1.00  1.710          H  
ATOM   8334  N   LEU B 523     -30.704   6.211 -18.485  1.00  0.930          N  
ATOM   8335  CA  LEU B 523     -31.764   7.123 -18.888  1.00  0.900          C  
ATOM   8336  C   LEU B 523     -32.698   7.361 -17.702  1.00  0.870          C  
ATOM   8337  O   LEU B 523     -33.114   8.496 -17.472  1.00  0.850          O  
ATOM   8338  CB  LEU B 523     -32.571   6.565 -20.080  1.00  1.270          C  
ATOM   8339  CG  LEU B 523     -31.828   6.454 -21.471  1.00  1.270          C  
ATOM   8340  CD1 LEU B 523     -32.720   5.719 -22.465  1.00  1.270          C  
ATOM   8341  CD2 LEU B 523     -31.472   7.821 -22.006  1.00  1.270          C  
ATOM   8342  H   LEU B 523     -30.582   5.304 -18.942  1.00  1.120          H  
ATOM   8343  HA  LEU B 523     -31.320   8.073 -19.160  1.00  1.080          H  
ATOM   8344 1HB  LEU B 523     -32.910   5.571 -19.811  1.00  1.530          H  
ATOM   8345 2HB  LEU B 523     -33.448   7.190 -20.221  1.00  1.530          H  
ATOM   8346  HG  LEU B 523     -30.923   5.886 -21.342  1.00  1.530          H  
ATOM   8347 1HD1 LEU B 523     -32.200   5.628 -23.418  1.00  1.530          H  
ATOM   8348 2HD1 LEU B 523     -32.960   4.731 -22.101  1.00  1.530          H  
ATOM   8349 3HD1 LEU B 523     -33.640   6.279 -22.610  1.00  1.530          H  
ATOM   8350 1HD2 LEU B 523     -30.956   7.712 -22.956  1.00  1.530          H  
ATOM   8351 2HD2 LEU B 523     -32.364   8.406 -22.150  1.00  1.530          H  
ATOM   8352 3HD2 LEU B 523     -30.826   8.316 -21.315  1.00  1.530          H  
ATOM   8353  N   GLU B 524     -33.013   6.311 -16.929  1.00  0.880          N  
ATOM   8354  CA  GLU B 524     -33.863   6.475 -15.750  1.00  0.870          C  
ATOM   8355  C   GLU B 524     -33.195   7.327 -14.652  1.00  0.830          C  
ATOM   8356  O   GLU B 524     -33.876   8.138 -14.010  1.00  0.830          O  
ATOM   8357  CB  GLU B 524     -34.389   5.123 -15.273  1.00  1.220          C  
ATOM   8358  CG  GLU B 524     -35.448   4.570 -16.272  1.00  1.220          C  
ATOM   8359  CD  GLU B 524     -36.137   3.290 -15.889  1.00  1.220          C  
ATOM   8360  OE1 GLU B 524     -35.731   2.654 -14.957  1.00  1.220          O  
ATOM   8361  OE2 GLU B 524     -37.106   2.959 -16.535  1.00  1.220          O  
ATOM   8362  H   GLU B 524     -32.700   5.373 -17.207  1.00  1.060          H  
ATOM   8363  HA  GLU B 524     -34.748   7.022 -16.068  1.00  1.040          H  
ATOM   8364 1HB  GLU B 524     -33.562   4.408 -15.213  1.00  1.470          H  
ATOM   8365 2HB  GLU B 524     -34.827   5.208 -14.299  1.00  1.470          H  
ATOM   8366 1HG  GLU B 524     -36.208   5.337 -16.417  1.00  1.470          H  
ATOM   8367 2HG  GLU B 524     -34.953   4.421 -17.232  1.00  1.470          H  
ATOM   8368  N   ILE B 525     -31.864   7.206 -14.484  1.00  0.820          N  
ATOM   8369  CA  ILE B 525     -31.146   8.054 -13.518  1.00  0.810          C  
ATOM   8370  C   ILE B 525     -31.293   9.499 -13.938  1.00  0.790          C  
ATOM   8371  O   ILE B 525     -31.597  10.381 -13.122  1.00  0.790          O  
ATOM   8372  CB  ILE B 525     -29.618   7.755 -13.474  1.00  1.140          C  
ATOM   8373  CG1 ILE B 525     -29.379   6.397 -12.883  1.00  1.140          C  
ATOM   8374  CG2 ILE B 525     -28.874   8.860 -12.633  1.00  1.140          C  
ATOM   8375  CD1 ILE B 525     -27.991   5.831 -13.061  1.00  1.140          C  
ATOM   8376  H   ILE B 525     -31.373   6.463 -14.995  1.00  0.980          H  
ATOM   8377  HA  ILE B 525     -31.583   7.930 -12.536  1.00  0.970          H  
ATOM   8378  HB  ILE B 525     -29.223   7.746 -14.485  1.00  1.370          H  
ATOM   8379 1HG1 ILE B 525     -29.555   6.485 -11.822  1.00  1.370          H  
ATOM   8380 2HG1 ILE B 525     -30.096   5.696 -13.302  1.00  1.370          H  
ATOM   8381 1HG2 ILE B 525     -27.819   8.662 -12.613  1.00  1.370          H  
ATOM   8382 2HG2 ILE B 525     -29.023   9.845 -13.068  1.00  1.370          H  
ATOM   8383 3HG2 ILE B 525     -29.268   8.856 -11.612  1.00  1.370          H  
ATOM   8384 1HD1 ILE B 525     -27.978   4.881 -12.560  1.00  1.370          H  
ATOM   8385 2HD1 ILE B 525     -27.762   5.694 -14.096  1.00  1.370          H  
ATOM   8386 3HD1 ILE B 525     -27.249   6.472 -12.628  1.00  1.370          H  
ATOM   8387  N   THR B 526     -31.072   9.717 -15.220  1.00  0.800          N  
ATOM   8388  CA  THR B 526     -31.141  11.007 -15.835  1.00  0.810          C  
ATOM   8389  C   THR B 526     -32.532  11.598 -15.705  1.00  0.800          C  
ATOM   8390  O   THR B 526     -32.672  12.791 -15.425  1.00  0.830          O  
ATOM   8391  CB  THR B 526     -30.766  10.894 -17.293  1.00  1.130          C  
ATOM   8392  OG1 THR B 526     -29.450  10.366 -17.398  1.00  1.130          O  
ATOM   8393  CG2 THR B 526     -30.785  12.226 -17.862  1.00  1.130          C  
ATOM   8394  H   THR B 526     -30.809   8.926 -15.811  1.00  0.960          H  
ATOM   8395  HA  THR B 526     -30.433  11.668 -15.333  1.00  0.970          H  
ATOM   8396  HB  THR B 526     -31.451  10.257 -17.815  1.00  1.360          H  
ATOM   8397  HG1 THR B 526     -29.471   9.401 -17.205  1.00  1.360          H  
ATOM   8398 1HG2 THR B 526     -30.510  12.168 -18.859  1.00  1.360          H  
ATOM   8399 2HG2 THR B 526     -31.774  12.666 -17.798  1.00  1.360          H  
ATOM   8400 3HG2 THR B 526     -30.084  12.822 -17.323  1.00  1.360          H  
ATOM   8401  N   LYS B 527     -33.565  10.776 -15.931  1.00  0.800          N  
ATOM   8402  CA  LYS B 527     -34.931  11.239 -15.827  1.00  0.800          C  
ATOM   8403  C   LYS B 527     -35.208  11.736 -14.417  1.00  0.810          C  
ATOM   8404  O   LYS B 527     -35.865  12.768 -14.266  1.00  0.830          O  
ATOM   8405  CB  LYS B 527     -35.917  10.145 -16.227  1.00  1.120          C  
ATOM   8406  CG  LYS B 527     -37.403  10.561 -16.213  1.00  1.120          C  
ATOM   8407  CD  LYS B 527     -37.722  11.619 -17.282  1.00  1.120          C  
ATOM   8408  CE  LYS B 527     -39.220  11.895 -17.353  1.00  1.120          C  
ATOM   8409  NZ  LYS B 527     -39.548  12.953 -18.353  1.00  1.120          N  
ATOM   8410  H   LYS B 527     -33.380   9.818 -16.230  1.00  0.960          H  
ATOM   8411  HA  LYS B 527     -35.049  12.073 -16.502  1.00  0.960          H  
ATOM   8412 1HB  LYS B 527     -35.666   9.780 -17.225  1.00  1.340          H  
ATOM   8413 2HB  LYS B 527     -35.806   9.305 -15.542  1.00  1.340          H  
ATOM   8414 1HG  LYS B 527     -38.018   9.681 -16.391  1.00  1.340          H  
ATOM   8415 2HG  LYS B 527     -37.661  10.965 -15.234  1.00  1.340          H  
ATOM   8416 1HD  LYS B 527     -37.232  12.557 -17.021  1.00  1.340          H  
ATOM   8417 2HD  LYS B 527     -37.358  11.291 -18.257  1.00  1.340          H  
ATOM   8418 1HE  LYS B 527     -39.737  10.978 -17.626  1.00  1.340          H  
ATOM   8419 2HE  LYS B 527     -39.568  12.219 -16.371  1.00  1.340          H  
ATOM   8420 1HZ  LYS B 527     -40.547  13.104 -18.364  1.00  1.340          H  
ATOM   8421 2HZ  LYS B 527     -39.082  13.811 -18.096  1.00  1.340          H  
ATOM   8422 3HZ  LYS B 527     -39.241  12.666 -19.273  1.00  1.340          H  
ATOM   8423  N   GLU B 528     -34.696  11.046 -13.382  1.00  0.810          N  
ATOM   8424  CA  GLU B 528     -34.906  11.538 -12.024  1.00  0.850          C  
ATOM   8425  C   GLU B 528     -34.248  12.907 -11.878  1.00  0.860          C  
ATOM   8426  O   GLU B 528     -34.840  13.813 -11.293  1.00  0.910          O  
ATOM   8427  CB  GLU B 528     -34.350  10.569 -10.982  1.00  1.170          C  
ATOM   8428  CG  GLU B 528     -34.574  10.978  -9.507  1.00  1.170          C  
ATOM   8429  CD  GLU B 528     -36.032  11.007  -9.084  1.00  1.170          C  
ATOM   8430  OE1 GLU B 528     -36.873  10.604  -9.855  1.00  1.170          O  
ATOM   8431  OE2 GLU B 528     -36.289  11.368  -7.964  1.00  1.170          O  
ATOM   8432  H   GLU B 528     -34.226  10.147 -13.552  1.00  0.970          H  
ATOM   8433  HA  GLU B 528     -35.976  11.648 -11.860  1.00  1.020          H  
ATOM   8434 1HB  GLU B 528     -34.796   9.587 -11.133  1.00  1.410          H  
ATOM   8435 2HB  GLU B 528     -33.276  10.456 -11.133  1.00  1.410          H  
ATOM   8436 1HG  GLU B 528     -34.043  10.277  -8.882  1.00  1.410          H  
ATOM   8437 2HG  GLU B 528     -34.135  11.962  -9.341  1.00  1.410          H  
ATOM   8438  N   ILE B 529     -33.059  13.092 -12.455  1.00  0.860          N  
ATOM   8439  CA  ILE B 529     -32.410  14.398 -12.407  1.00  0.930          C  
ATOM   8440  C   ILE B 529     -33.269  15.467 -13.094  1.00  0.950          C  
ATOM   8441  O   ILE B 529     -33.411  16.578 -12.571  1.00  1.030          O  
ATOM   8442  CB  ILE B 529     -30.967  14.355 -12.946  1.00  1.270          C  
ATOM   8443  CG1 ILE B 529     -30.088  13.519 -11.945  1.00  1.270          C  
ATOM   8444  CG2 ILE B 529     -30.435  15.778 -13.153  1.00  1.270          C  
ATOM   8445  CD1 ILE B 529     -28.709  13.131 -12.449  1.00  1.270          C  
ATOM   8446  H   ILE B 529     -32.593  12.278 -12.881  1.00  1.030          H  
ATOM   8447  HA  ILE B 529     -32.331  14.683 -11.359  1.00  1.120          H  
ATOM   8448  HB  ILE B 529     -30.952  13.829 -13.900  1.00  1.530          H  
ATOM   8449 1HG1 ILE B 529     -29.967  14.098 -11.028  1.00  1.530          H  
ATOM   8450 2HG1 ILE B 529     -30.626  12.598 -11.703  1.00  1.530          H  
ATOM   8451 1HG2 ILE B 529     -29.424  15.743 -13.536  1.00  1.530          H  
ATOM   8452 2HG2 ILE B 529     -31.052  16.306 -13.864  1.00  1.530          H  
ATOM   8453 3HG2 ILE B 529     -30.450  16.307 -12.204  1.00  1.530          H  
ATOM   8454 1HD1 ILE B 529     -28.191  12.552 -11.684  1.00  1.530          H  
ATOM   8455 2HD1 ILE B 529     -28.818  12.525 -13.349  1.00  1.530          H  
ATOM   8456 3HD1 ILE B 529     -28.131  14.019 -12.671  1.00  1.530          H  
ATOM   8457  N   LEU B 530     -33.823  15.149 -14.271  1.00  0.910          N  
ATOM   8458  CA  LEU B 530     -34.688  16.098 -14.967  1.00  0.930          C  
ATOM   8459  C   LEU B 530     -35.914  16.430 -14.110  1.00  0.940          C  
ATOM   8460  O   LEU B 530     -36.309  17.599 -14.012  1.00  0.980          O  
ATOM   8461  CB  LEU B 530     -35.191  15.496 -16.299  1.00  1.290          C  
ATOM   8462  CG  LEU B 530     -34.156  15.274 -17.427  1.00  1.290          C  
ATOM   8463  CD1 LEU B 530     -34.769  14.467 -18.552  1.00  1.290          C  
ATOM   8464  CD2 LEU B 530     -33.681  16.608 -17.982  1.00  1.290          C  
ATOM   8465  H   LEU B 530     -33.609  14.233 -14.678  1.00  1.090          H  
ATOM   8466  HA  LEU B 530     -34.135  17.010 -15.141  1.00  1.120          H  
ATOM   8467 1HB  LEU B 530     -35.641  14.534 -16.079  1.00  1.550          H  
ATOM   8468 2HB  LEU B 530     -35.972  16.146 -16.690  1.00  1.550          H  
ATOM   8469  HG  LEU B 530     -33.330  14.715 -17.031  1.00  1.550          H  
ATOM   8470 1HD1 LEU B 530     -34.012  14.327 -19.310  1.00  1.550          H  
ATOM   8471 2HD1 LEU B 530     -35.098  13.507 -18.195  1.00  1.550          H  
ATOM   8472 3HD1 LEU B 530     -35.613  14.995 -18.973  1.00  1.550          H  
ATOM   8473 1HD2 LEU B 530     -32.954  16.431 -18.777  1.00  1.550          H  
ATOM   8474 2HD2 LEU B 530     -34.525  17.163 -18.380  1.00  1.550          H  
ATOM   8475 3HD2 LEU B 530     -33.222  17.173 -17.205  1.00  1.550          H  
ATOM   8476  N   ASN B 531     -36.481  15.413 -13.440  1.00  0.920          N  
ATOM   8477  CA  ASN B 531     -37.643  15.617 -12.587  1.00  0.950          C  
ATOM   8478  C   ASN B 531     -37.299  16.511 -11.402  1.00  0.980          C  
ATOM   8479  O   ASN B 531     -38.019  17.476 -11.132  1.00  1.010          O  
ATOM   8480  CB  ASN B 531     -38.164  14.290 -12.063  1.00  1.320          C  
ATOM   8481  CG  ASN B 531     -38.855  13.428 -13.078  1.00  1.320          C  
ATOM   8482  OD1 ASN B 531     -39.327  13.878 -14.134  1.00  1.320          O  
ATOM   8483  ND2 ASN B 531     -38.939  12.160 -12.760  1.00  1.320          N  
ATOM   8484  H   ASN B 531     -36.129  14.464 -13.594  1.00  1.100          H  
ATOM   8485  HA  ASN B 531     -38.422  16.110 -13.167  1.00  1.140          H  
ATOM   8486 1HB  ASN B 531     -37.343  13.724 -11.638  1.00  1.580          H  
ATOM   8487 2HB  ASN B 531     -38.857  14.481 -11.263  1.00  1.580          H  
ATOM   8488 1HD2 ASN B 531     -39.398  11.519 -13.369  1.00  1.580          H  
ATOM   8489 2HD2 ASN B 531     -38.549  11.833 -11.891  1.00  1.580          H  
ATOM   8490  N   LEU B 532     -36.134  16.282 -10.782  1.00  1.040          N  
ATOM   8491  CA  LEU B 532     -35.725  17.077  -9.635  1.00  1.170          C  
ATOM   8492  C   LEU B 532     -35.609  18.531 -10.023  1.00  1.270          C  
ATOM   8493  O   LEU B 532     -36.007  19.411  -9.259  1.00  1.450          O  
ATOM   8494  CB  LEU B 532     -34.379  16.575  -9.086  1.00  1.590          C  
ATOM   8495  CG  LEU B 532     -34.377  15.193  -8.373  1.00  1.590          C  
ATOM   8496  CD1 LEU B 532     -32.941  14.745  -8.142  1.00  1.590          C  
ATOM   8497  CD2 LEU B 532     -35.100  15.289  -7.039  1.00  1.590          C  
ATOM   8498  H   LEU B 532     -35.570  15.478 -11.068  1.00  1.250          H  
ATOM   8499  HA  LEU B 532     -36.482  16.999  -8.873  1.00  1.400          H  
ATOM   8500 1HB  LEU B 532     -33.687  16.504  -9.923  1.00  1.900          H  
ATOM   8501 2HB  LEU B 532     -33.998  17.313  -8.386  1.00  1.900          H  
ATOM   8502  HG  LEU B 532     -34.876  14.462  -8.992  1.00  1.900          H  
ATOM   8503 1HD1 LEU B 532     -32.951  13.773  -7.653  1.00  1.900          H  
ATOM   8504 2HD1 LEU B 532     -32.419  14.662  -9.085  1.00  1.900          H  
ATOM   8505 3HD1 LEU B 532     -32.435  15.465  -7.511  1.00  1.900          H  
ATOM   8506 1HD2 LEU B 532     -35.084  14.309  -6.557  1.00  1.900          H  
ATOM   8507 2HD2 LEU B 532     -34.600  16.017  -6.401  1.00  1.900          H  
ATOM   8508 3HD2 LEU B 532     -36.123  15.587  -7.190  1.00  1.900          H  
ATOM   8509  N   ALA B 533     -35.086  18.805 -11.218  1.00  1.250          N  
ATOM   8510  CA  ALA B 533     -35.017  20.181 -11.667  1.00  1.440          C  
ATOM   8511  C   ALA B 533     -36.410  20.773 -11.837  1.00  1.560          C  
ATOM   8512  O   ALA B 533     -36.705  21.857 -11.331  1.00  1.800          O  
ATOM   8513  CB  ALA B 533     -34.298  20.257 -12.988  1.00  1.940          C  
ATOM   8514  H   ALA B 533     -34.698  18.043 -11.786  1.00  1.500          H  
ATOM   8515  HA  ALA B 533     -34.484  20.757 -10.915  1.00  1.730          H  
ATOM   8516 1HB  ALA B 533     -34.229  21.289 -13.314  1.00  2.330          H  
ATOM   8517 2HB  ALA B 533     -33.328  19.845 -12.876  1.00  2.330          H  
ATOM   8518 3HB  ALA B 533     -34.848  19.679 -13.722  1.00  2.330          H  
ATOM   8519  N   ASN B 534     -37.306  20.015 -12.482  1.00  1.550          N  
ATOM   8520  CA  ASN B 534     -38.654  20.488 -12.761  1.00  1.730          C  
ATOM   8521  C   ASN B 534     -39.454  20.727 -11.492  1.00  2.150          C  
ATOM   8522  O   ASN B 534     -40.272  21.648 -11.417  1.00  2.430          O  
ATOM   8523  CB  ASN B 534     -39.365  19.523 -13.683  1.00  2.350          C  
ATOM   8524  CG  ASN B 534     -38.824  19.595 -15.086  1.00  2.350          C  
ATOM   8525  OD1 ASN B 534     -38.205  20.590 -15.483  1.00  2.350          O  
ATOM   8526  ND2 ASN B 534     -39.042  18.563 -15.849  1.00  2.350          N  
ATOM   8527  H   ASN B 534     -37.006  19.112 -12.869  1.00  1.860          H  
ATOM   8528  HA  ASN B 534     -38.571  21.444 -13.274  1.00  2.080          H  
ATOM   8529 1HB  ASN B 534     -39.243  18.507 -13.307  1.00  2.820          H  
ATOM   8530 2HB  ASN B 534     -40.431  19.749 -13.697  1.00  2.820          H  
ATOM   8531 1HD2 ASN B 534     -38.703  18.559 -16.788  1.00  2.820          H  
ATOM   8532 2HD2 ASN B 534     -39.541  17.774 -15.498  1.00  2.820          H  
ATOM   8533  N   TYR B 535     -39.150  19.984 -10.436  1.00  2.850          N  
ATOM   8534  CA  TYR B 535     -39.857  20.118  -9.168  1.00  3.900          C  
ATOM   8535  C   TYR B 535     -39.702  21.520  -8.572  1.00  4.230          C  
ATOM   8536  O   TYR B 535     -40.495  21.914  -7.715  1.00  4.770          O  
ATOM   8537  CB  TYR B 535     -39.352  19.097  -8.132  1.00  5.040          C  
ATOM   8538  CG  TYR B 535     -39.657  17.598  -8.397  1.00  5.040          C  
ATOM   8539  CD1 TYR B 535     -40.644  17.173  -9.293  1.00  5.040          C  
ATOM   8540  CD2 TYR B 535     -38.927  16.644  -7.702  1.00  5.040          C  
ATOM   8541  CE1 TYR B 535     -40.867  15.823  -9.479  1.00  5.040          C  
ATOM   8542  CE2 TYR B 535     -39.156  15.301  -7.894  1.00  5.040          C  
ATOM   8543  CZ  TYR B 535     -40.119  14.889  -8.774  1.00  5.040          C  
ATOM   8544  OH  TYR B 535     -40.352  13.544  -8.962  1.00  5.040          O  
ATOM   8545  H   TYR B 535     -38.485  19.212 -10.558  1.00  3.420          H  
ATOM   8546  HA  TYR B 535     -40.919  19.969  -9.345  1.00  4.680          H  
ATOM   8547 1HB  TYR B 535     -38.270  19.201  -8.047  1.00  6.050          H  
ATOM   8548 2HB  TYR B 535     -39.767  19.353  -7.160  1.00  6.050          H  
ATOM   8549  HD1 TYR B 535     -41.238  17.884  -9.853  1.00  6.050          H  
ATOM   8550  HD2 TYR B 535     -38.162  16.964  -6.996  1.00  6.050          H  
ATOM   8551  HE1 TYR B 535     -41.633  15.492 -10.179  1.00  6.050          H  
ATOM   8552  HE2 TYR B 535     -38.571  14.563  -7.343  1.00  6.050          H  
ATOM   8553  HH  TYR B 535     -39.783  13.029  -8.375  1.00  6.050          H  
ATOM   8554  N   ASN B 536     -38.655  22.258  -8.968  1.00  4.360          N  
ATOM   8555  CA  ASN B 536     -38.420  23.593  -8.441  1.00  5.240          C  
ATOM   8556  C   ASN B 536     -38.746  24.679  -9.472  1.00  5.600          C  
ATOM   8557  O   ASN B 536     -38.400  25.849  -9.281  1.00  6.390          O  
ATOM   8558  CB  ASN B 536     -36.978  23.708  -8.003  1.00  6.980          C  
ATOM   8559  CG  ASN B 536     -36.669  22.822  -6.839  1.00  6.980          C  
ATOM   8560  OD1 ASN B 536     -37.280  22.932  -5.767  1.00  6.980          O  
ATOM   8561  ND2 ASN B 536     -35.722  21.938  -7.022  1.00  6.980          N  
ATOM   8562  H   ASN B 536     -38.028  21.910  -9.704  1.00  5.230          H  
ATOM   8563  HA  ASN B 536     -39.070  23.750  -7.580  1.00  6.290          H  
ATOM   8564 1HB  ASN B 536     -36.332  23.431  -8.841  1.00  8.380          H  
ATOM   8565 2HB  ASN B 536     -36.752  24.740  -7.737  1.00  8.380          H  
ATOM   8566 1HD2 ASN B 536     -35.471  21.315  -6.284  1.00  8.380          H  
ATOM   8567 2HD2 ASN B 536     -35.252  21.882  -7.905  1.00  8.380          H  
ATOM   8568  N   VAL B 537     -39.381  24.284 -10.577  1.00  5.390          N  
ATOM   8569  CA  VAL B 537     -39.711  25.197 -11.666  1.00  6.150          C  
ATOM   8570  C   VAL B 537     -41.197  25.189 -12.013  1.00  6.960          C  
ATOM   8571  O   VAL B 537     -41.811  26.248 -12.165  1.00  7.280          O  
ATOM   8572  CB  VAL B 537     -38.898  24.844 -12.931  1.00  8.310          C  
ATOM   8573  CG1 VAL B 537     -39.281  25.776 -14.095  1.00  8.310          C  
ATOM   8574  CG2 VAL B 537     -37.417  24.939 -12.625  1.00  8.310          C  
ATOM   8575  H   VAL B 537     -39.658  23.307 -10.665  1.00  6.470          H  
ATOM   8576  HA  VAL B 537     -39.440  26.206 -11.357  1.00  7.380          H  
ATOM   8577  HB  VAL B 537     -39.137  23.830 -13.232  1.00  9.970          H  
ATOM   8578 1HG1 VAL B 537     -38.709  25.500 -14.981  1.00  9.970          H  
ATOM   8579 2HG1 VAL B 537     -40.341  25.691 -14.323  1.00  9.970          H  
ATOM   8580 3HG1 VAL B 537     -39.057  26.807 -13.824  1.00  9.970          H  
ATOM   8581 1HG2 VAL B 537     -36.845  24.673 -13.511  1.00  9.970          H  
ATOM   8582 2HG2 VAL B 537     -37.175  25.957 -12.322  1.00  9.970          H  
ATOM   8583 3HG2 VAL B 537     -37.162  24.258 -11.822  1.00  9.970          H  
ATOM   8584  N   HIS B 538     -41.730  23.988 -12.231  1.00  7.580          N  
ATOM   8585  CA  HIS B 538     -43.088  23.794 -12.706  1.00  8.590          C  
ATOM   8586  C   HIS B 538     -44.010  23.270 -11.608  1.00  9.150          C  
ATOM   8587  O   HIS B 538     -44.120  22.057 -11.421  1.00  9.430          O  
ATOM   8588  OXT HIS B 538     -44.841  24.034 -11.117  1.00 12.880          O  
ATOM   8589  CB  HIS B 538     -43.077  22.801 -13.869  1.00 10.990          C  
ATOM   8590  CG  HIS B 538     -42.282  23.271 -15.038  1.00 10.990          C  
ATOM   8591  ND1 HIS B 538     -42.762  24.191 -15.947  1.00 10.990          N  
ATOM   8592  CD2 HIS B 538     -41.034  22.952 -15.445  1.00 10.990          C  
ATOM   8593  CE1 HIS B 538     -41.839  24.415 -16.865  1.00 10.990          C  
ATOM   8594  NE2 HIS B 538     -40.781  23.676 -16.581  1.00 10.990          N  
ATOM   8595  H   HIS B 538     -41.158  23.162 -12.059  1.00  9.100          H  
ATOM   8596  HA  HIS B 538     -43.491  24.741 -13.061  1.00 10.310          H  
ATOM   8597 1HB  HIS B 538     -42.650  21.855 -13.528  1.00 13.190          H  
ATOM   8598 2HB  HIS B 538     -44.095  22.607 -14.196  1.00 13.190          H  
ATOM   8599  HD1 HIS B 538     -43.553  24.787 -15.802  1.00 13.190          H  
ATOM   8600  HD2 HIS B 538     -40.278  22.283 -15.046  1.00 13.190          H  
ATOM   8601  HE1 HIS B 538     -42.024  25.115 -17.678  1.00 13.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3309.42 373.946 2249.68 -178.424 67.0721 111.868 1212.23 -1282.51 -4.41127 -29.391 -1046.11 -117.266 -298.854 -107.834 -93.7409 -56.1749 0 10.6998 45.6337 303.575 377.314 -101.57 123.666 -137.503 21.1018 452.346 -1414.08
MET:NtermProteinFull_1 -7.88848 0.71985 2.7277 -0.45636 0.15952 0.20621 2.47159 -1.98596 -0.01549 -0.04832 -3.34277 0.36293 0 0 0 0 0 0.11985 0.54473 2.59542 0 0 0 0.60916 0 0.36916 -2.85127
ILE_2 -8.44516 0.76952 3.78912 -0.54176 0.16895 0.15326 3.18458 -2.60688 -0.0072 -0.02689 -4.75521 0.05459 0 0 -0.94929 0 0 -0.05649 0.68131 2.92693 0 -0.70483 0 0.73287 -0.26441 0.85016 -5.04681
ILE_3 -8.59976 0.87189 2.51319 -0.68019 0.50741 0.16878 2.46709 -2.48683 -0.00133 -0.00484 -3.32603 -0.14059 0 0 0 0 0 -0.01736 0.04 2.79757 0 -0.7024 0 0.73287 -0.41966 0.78193 -5.49826
SER_4 -6.48202 0.60989 5.18567 -0.03356 0 0.07558 3.34532 -2.78078 -0.00721 -0.0269 -2.179 -0.24654 0 0 0 0 0 0.01377 0.01008 0.84406 0 0.10646 0.61544 -0.77834 -0.10131 0.55512 -1.27428
PHE_5 -9.98636 0.91127 2.0937 -0.58655 0.29476 0.2944 2.35788 -2.47303 -0.02181 -0.13391 -2.55374 -0.12193 0 0 0 0 0 0.02111 0.09536 0 2.89857 -0.2589 0 1.0402 0.23599 0.59046 -5.30254
VAL_6 -6.68561 0.58217 1.96984 -0.27951 0.21025 0.06404 1.81165 -1.88096 -1e-05 -2e-05 -1.54084 -0.37785 0 0 0 0 0 0.07099 0.00434 0.22387 0 -0.72466 0 1.9342 -0.00305 0.52009 -4.10108
ASN_7 -7.44894 0.88304 5.11323 -0.24621 0.12813 0.39141 2.98523 -2.80032 -0.02887 -0.16172 -1.44699 -1.10149 0 0 -1.28926 0 0 -0.04212 0.04754 0 2.30635 -0.47667 0 -0.93687 0.38262 0.69495 -3.04694
ASN_8 -5.7662 0.51984 4.17016 -0.31666 0.04098 0.62009 1.58216 -2.13804 -0.0046 -0.01481 -0.85883 -1.37387 0 0 0 -0.98921 0 0.07835 0.02404 0 2.82114 -0.17216 0 -0.93687 0.3731 0.65855 -1.68283
LYS_9 -6.75389 0.51668 7.26302 -0.43686 0.06803 0.23644 2.98644 -3.07378 -0.03206 -0.15333 -3.17011 0.36077 0 0 -0.79172 0 0 -0.02102 0.16104 2.44763 0 0.26028 0 -1.5107 -0.17857 0.32313 -1.4986
GLY_10 -3.4341 0.3154 2.90529 -0.00031 0 0 0.7614 -1.64881 -0.00954 -0.08553 -0.0641 -0.18547 0 0 0 0 0 -0.05165 0 0 0 -0.29434 0 0.83697 0.01699 0.21609 -0.72172
GLY_11 -2.6274 0.18186 3.32729 -5e-05 0 0 1.37021 -1.63174 -0 -0 -0.73736 -0.40339 0 0 -0.63725 0 0 -0.08014 0 0 0 -1.285 0 0.83697 -0.49104 0.19972 -1.97731
VAL_12 -7.24016 0.63579 3.43064 -0.32258 0.22913 0.07566 1.79172 -2.36884 -0.0317 -0.15091 -0.78444 -0.21249 0 0 -0.65903 0 0 0.00413 0.05881 0.06424 0 0.37562 0 1.9342 -0.45235 0.37258 -3.24998
LEU_13 -7.06346 0.85403 3.85183 -0.52377 0.23809 0.17074 1.85393 -2.08187 -0 -0 -0.33531 -0.03632 0 0 0 0 0 -0.09091 0.01238 0.31513 0 0.67838 0 0.18072 0.35873 0.52383 -1.09387
LYS_14 -7.91015 0.51096 8.27128 -0.58719 0.1411 0.46973 3.32188 -3.36785 -0.02477 -0.13713 -3.60353 0.5871 0 0 -0.5748 0 0 -0.0054 0.15303 3.10071 0 0.06249 0 -1.5107 0.28859 0.65027 -0.16438
THR_15 -6.27004 0.64177 5.52253 -0.22072 0.20982 0.08214 2.89016 -3.03308 -0.01956 -0.15667 -3.72954 -0.83709 0 0 0 -0.7665 0 -0.0093 0.03147 0.24236 0 0.02447 4.23269 -1.0874 -0.01529 0.69603 -1.57176
THR_16 -6.53142 0.57649 4.99958 -0.19124 0.08611 0.0679 2.31967 -2.77372 -0.00935 -0.09218 -0.99909 -0.34145 0 0 0 0 0 0.23828 0.01225 0.06417 0 -0.00717 2.31141 -1.0874 0.07077 0.63654 -0.64986
MET_17 -9.93186 1.27646 4.62833 -0.30463 0.06623 0.01856 3.01728 -2.97357 -0.02445 -0.11889 -2.18205 0.00073 0 0 0 0 0 -0.02664 0.02994 1.07331 0 0.08518 0 0.60916 0.12752 0.75251 -3.87688
ALA_18 -6.41073 0.5465 3.29594 -0.02044 0 0 2.473 -2.81297 -0 -0 -2.23791 -0.3474 0 0 0 0 0 -0.02818 0 0 0 -0.29104 0 1.8394 -0.10406 0.67171 -3.42617
THR_19 -7.04072 0.59232 5.38441 -0.18902 0.07713 0.0639 3.17669 -3.07156 -0 -0 -3.75033 0.01138 0 0 0 -0.64582 0 0.04627 0.00283 0.055 0 -0.0107 2.35203 -1.0874 0.02631 0.5111 -3.49618
ASN_20 -7.87986 0.43002 6.59489 -0.19565 0.04633 0.29147 3.90472 -3.55023 -0.02563 -0.19105 -4.45461 -0.28266 0 0 -0.94726 0 0 0.09536 0.02646 0 1.5914 0.16161 0 -0.93687 0.24703 0.4916 -4.58293
VAL_21 -8.06349 0.75665 4.10572 -0.30524 0.14052 0.06941 3.32999 -3.0167 -0 -0 -2.8532 -0.18295 0 0 0 0 0 -0.05166 0.05729 0.05236 0 -0.37792 0 1.9342 0.05547 0.50781 -3.84174
ALA_22 -5.70851 0.66743 3.11073 -0.02198 0 0 2.1679 -2.43686 -0.02445 -0.11889 -1.66292 -0.35001 0 0 0 0 0 0.03578 0 0 0 -0.23555 0 1.8394 -0.18959 0.48976 -2.43776
GLY_23 -4.3932 0.40434 5.06362 -5e-05 0 0 2.16507 -2.54574 -0.00023 -0.00066 -2.4762 -0.42321 0 0 0 0 0 -0.03676 0 0 0 0.47976 0 0.83697 0.21164 0.2557 -0.45895
SER_24 -6.73309 0.7717 6.61153 -0.03039 2e-05 0.02133 3.53328 -3.25805 -0 -0 -3.63161 0.02772 0 0 0 0 0 0.03876 0.00775 0.53858 0 0.27739 1.73277 -0.77834 0.32528 0.44868 -0.09671
LEU_25 -9.56125 1.29279 4.23719 -0.44078 0.10848 0.10363 2.77417 -3.13068 -0.0071 -0.07996 -1.9179 0.16724 0 0 0 0 0 0.12354 0.09971 0.31732 0 -0.27072 0 0.18072 -0.2572 0.66676 -5.59404
VAL_26 -5.5879 0.50497 4.48506 -0.31187 0.21904 0.07166 1.99299 -2.39345 -0 -0 -0.70018 -0.12418 0 0 0 0 0 -0.05261 0.00133 0.07424 0 -0.31569 0 1.9342 -0.22238 0.48645 0.06169
LYS_27 -3.31685 0.11463 3.43269 -0.52409 0.18413 0.33748 1.59746 -1.63232 -0 -0 -0.48408 0.14494 0 0 0 0 0 -0.04416 0.03025 2.00804 0 -0.12263 0 -1.5107 -0.24434 0.53837 0.50882
LEU_28 -5.9041 0.51639 1.81787 -0.53567 0.21708 0.17075 1.39686 -1.62247 -0 -0 -1.6639 0.15086 0 0 0 0 0 -0.01626 0.14107 0.07566 0 -0.09621 0 0.18072 -0.44277 0.7204 -4.89374
CYS_29 -4.55217 0.93899 3.43886 -0.06527 0 0.04023 1.70995 -1.57072 -0 -0 -0.51917 -0.4537 0 0 0 0 0 0.09205 0.17092 0.32848 0 -0.43908 0 3.6196 0.52355 1.70948 4.97198
PRO_30 -3.03499 0.68136 2.44773 -0.10722 0 0.07854 1.10394 -0.95539 -0.02666 -0.23408 -0.31389 0.43236 0 0 0 0 0 0.60607 0.0031 0.85763 0 -0.70666 0 -2.4119 2.04969 10.4156 10.8852
GLU_31 -1.21397 0.06256 1.20796 -0.21939 0.03145 0.37362 0.04048 -0.49846 -0.00375 -0.03366 -0.1433 -0.29788 0 0 0 0 0 0.05799 0.00609 0 2.97944 0.2478 0 -2.7348 1.76401 15.7379 17.364
ARG_32 -5.22252 0.39634 4.76287 -0.53693 0.10816 0.25841 0.96148 -1.6815 -0.02332 -0.18778 -0.96602 0.35124 0 0 0 -0.3413 0 0.09579 0.36574 2.49235 0 -0.06451 0 -1.2888 0.40036 7.02873 6.90878
ARG_33 -7.15146 0.69014 7.65437 -0.77148 0.2165 0.57252 3.4592 -3.41791 -0 -0 -4.5853 0.72654 0 0 -0.76566 -0.6889 0 0.0418 0.4254 2.07414 0 -0.03543 0 -1.2888 -0.20769 0.88549 -2.16652
LYS_34 -9.02608 0.96656 7.51338 -0.4748 0.09876 0.32534 2.76811 -3.2871 -0.01207 -0.12044 -1.91857 -0.25179 0 0 0 0 0 0.01024 1.11009 1.77537 0 0.01676 0 -1.5107 -0.15237 1.46459 -0.70472
VAL_35 -8.0398 1.05308 1.43831 -0.37152 0.32894 0.09028 2.56387 -2.18164 -0.00465 -0.01762 -2.73818 -0.18768 0 0 0 0 0 -0.00176 0.00725 0.81783 0 -0.68749 0 1.9342 -0.17395 1.24976 -4.92078
ILE_36 -8.91886 1.39633 1.5553 -0.45797 0.4849 0.09327 2.56497 -2.28847 -0.00215 -0.00606 -2.77703 0.18318 0 0 0 0 0 -0.01397 0.02752 0.42752 0 -0.7835 0 0.73287 -0.37922 0.94306 -7.21833
LEU_37 -8.34256 0.7282 1.25368 -0.45955 0.30983 0.12035 2.10224 -2.02516 -0.00551 -0.03097 -2.38927 -0.0227 0 0 0 0 0 -0.0799 0.27977 2.15082 0 -0.29051 0 0.18072 -0.15812 0.88418 -5.79447
ASP_38 -7.54711 0.73101 9.08691 -0.17403 0.02028 0.55048 4.18465 -3.93769 -0.05435 -0.31107 -6.21953 -1.2176 0 0 -0.54957 -0.72177 0 0.02637 0.13948 0 2.01475 -0.83926 0 -2.3716 -0.08174 0.86359 -6.40779
LEU_39 -8.48695 1.55357 2.23964 -0.53927 0.14648 0.15839 1.57485 -2.18403 -0.00525 -0.01522 -1.04931 0.09226 0 0 0 0 0 -0.02862 0.58921 0.23256 0 -0.10748 0 0.18072 -0.39755 1.13534 -4.91066
ASP_40 -6.86204 0.90767 8.74295 -0.21661 0.11814 0.69175 3.21591 -3.64898 -0 -0 -5.40985 -1.59366 0 0 -0.58153 -0.83622 0 -0.06515 0.00515 0 2.30639 -0.28178 0 -2.3716 -0.27028 0.64632 -5.50343
GLY_41 -4.78627 0.66658 3.6399 -4e-05 0 0 1.40077 -2.19093 -0.00525 -0.01522 -0.42138 -0.42529 0 0 0 0 0 -0.19742 0 0 0 0.35536 0 0.83697 0.2477 0.18912 -0.70541
GLN_42 -6.2995 1.23314 6.30084 -0.47698 0.16328 0.33753 2.2081 -2.88083 -0.007 -0.03944 -3.01632 -0.33164 0 0 -0.58153 -1.45223 0 -0.05127 0.14966 0 5.81356 -0.22392 0 -0.18838 0.10127 0.55129 1.30963
GLY_43 -4.42357 0.29113 4.60443 -4e-05 0 0 2.29985 -2.32531 -0.01784 -0.20811 -2.70451 -0.38926 0 0 0 0 0 -0.14994 0 0 0 -1.11202 0 0.83697 -0.48201 0.61641 -3.16382
ASN_44 -6.2258 0.52039 4.78174 -0.33307 0.04574 0.68089 1.88557 -2.74629 -0.03694 -0.25809 -0.89156 0.01552 0 0 0 0 0 0.26491 0.10668 0 4.03621 0.0928 0 -0.93687 -0.27539 0.50163 1.22808
VAL_45 -7.47439 1.09096 4.23144 -0.30468 0.26299 0.0716 2.33105 -2.90553 -0 -0 -0.47215 -0.23947 0 0 0 0 0 0.01758 0.00135 0.15136 0 -0.39492 0 1.9342 0.02607 0.95533 -0.7172
SER_46 -6.82778 0.47789 7.48228 -0.02848 0.00073 0.01853 3.92959 -3.43572 -0 -0 -4.56283 0.06895 0 0 -1.06528 -0.72177 0 -0.01355 0.00135 0.67616 0 0.3701 1.8885 -0.77834 0.40484 0.92644 -1.1884
ALA_47 -4.76861 0.30698 4.55585 -0.02086 0 0 2.3582 -2.63254 -4e-05 -0.00073 -1.94145 -0.31702 0 0 0 0 0 -0.04612 0 0 0 -0.24301 0 1.8394 0.20585 0.69685 -0.00724
SER_48 -5.54853 0.17727 4.97335 -0.03185 0.00148 0.05596 3.11853 -2.63307 -0 -0 -1.45533 -0.91524 0 0 0 -0.64582 0 0.05744 0.04807 0.16026 0 -0.37893 0.66215 -0.77834 -0.44701 0.57898 -3.00062
PHE_49 -9.28694 1.71754 1.55835 -0.63932 0.07693 0.3288 2.67075 -2.29025 -0.0301 -0.13592 -1.57538 -0.02658 0 0 0 0 0 0.10656 0.25523 0 1.95891 -0.16684 0 1.0402 -0.3736 0.54839 -4.26328
GLY_50 -2.30967 0.16276 2.61901 -5e-05 0 0 0.89944 -1.39123 -0 -0 -1.19271 -0.35945 0 0 0 0 0 -0.16007 0 0 0 -1.43448 0 0.83697 -0.54664 0.73601 -2.14012
GLN_51 -5.40723 0.46029 4.13074 -0.60423 0.14421 0.65398 1.55222 -2.09147 -0.04436 -0.23758 -1.14692 -0.68498 0 0 0 0 0 0.03487 0.1705 0 2.46646 -0.09798 0 -0.18838 -0.50993 0.5946 -0.80518
ASN_52 -3.96934 0.61793 3.7508 -0.19956 0.01801 0.33037 1.81118 -1.76616 -0.04415 -0.5126 -1.91162 -0.65885 0 0 0 0 0 -0.04927 0.01539 0 2.96662 -0.42579 0 -0.93687 -0.14582 1.05138 -0.05835
PRO_53 -5.1032 0.69961 2.21911 -0.17686 0.04731 0.12371 0.97865 -0.97987 -0 -0 -0.28751 0.0736 0 0 0 0 0 0.11259 0.00144 0.1823 0 -0.8636 0 -2.4119 0.23456 1.0814 -4.06867
GLU_54 -4.75555 0.61458 5.65696 -0.31026 0.06237 0.45878 1.83543 -2.16863 -0.02412 -0.21439 -2.60931 -0.24702 0 0 -0.43069 0 0 0.02166 0.15979 0 2.97184 0.49238 0 -2.7348 4.20116 0.3845 3.36466
ARG_55 -3.61263 0.44781 3.66431 -0.99424 0.30953 0.77613 1.50059 -1.51865 -0.01171 -0.0514 -2.26683 -0.22183 0 0 -0.43069 0 0 -0.04504 0.03266 2.93859 0 -0.22542 0 -1.2888 4.25935 0.3843 3.64605
LEU_56 -6.42904 0.99613 1.82846 -0.46127 0.12332 0.09436 0.93867 -1.68818 -0 -0 0.61972 0.08739 0 0 0 0 0 -0.00283 0.10717 0.54134 0 -0.36017 0 0.18072 0.20122 0.48729 -2.73571
ASN_57 -1.69518 0.09143 1.59502 -0.36432 0.10905 0.72114 0.33112 -0.81228 -0 -0 -0.01159 -1.45608 0 0 0 0 0 -0.04203 0.02725 0 1.91303 -0.66204 0 -0.93687 0.02487 0.38818 -0.7793
ASN_58 -5.35642 0.39334 3.40126 -0.27868 0.05218 0.53697 1.24728 -1.88448 -0.01231 -0.13195 -0.46667 -0.78487 0 0 0 0 0 0.30593 0.14776 0 1.78378 -0.91394 0 -0.93687 0.81557 0.43035 -1.65178
THR_59 -6.47567 0.97046 4.96266 -0.10102 0.07217 0.06595 3.08505 -2.68558 -0.00988 -0.12735 -3.14762 -0.84395 0 0 -1.00391 0 0 -0.02132 0.00067 0.26349 0 -0.7883 2.29684 -1.0874 0.62138 0.60409 -3.34923
LEU_60 -8.92792 1.42431 1.78769 -0.73575 0.29836 0.32531 2.48596 -2.25456 -0 -0 -1.78814 0.11647 0 0 0 0 0 -0.05375 0.12316 0.60501 0 -0.09013 0 0.18072 0.21039 0.67917 -5.61369
ILE_61 -8.80076 1.40576 4.01134 -0.75603 0.45048 0.30875 1.925 -2.95479 -0 -0 -0.73479 0.28573 0 0 0 0 0 -0.0064 0.19328 0.82643 0 0.19801 0 0.73287 0.11044 0.8811 -1.92358
ASP_62 -7.21792 0.72268 7.32399 -0.10811 0.00048 0.3212 3.62453 -3.66368 -0.00816 -0.07762 -2.85034 -0.66537 0 0 -1.00391 0 0 -0.01112 0.04118 0 2.48159 -0.29746 0 -2.3716 -0.29155 0.73183 -3.31936
ILE_63 -9.51635 1.26204 3.07834 -0.49451 0.50976 0.09232 2.24011 -2.79509 -0 -0 -1.27774 0.00443 0 0 0 0 0 -0.02404 0.35081 0.65858 0 -0.49694 0 0.73287 -0.1497 0.90738 -4.91773
LEU_64 -8.036 1.04924 1.5969 -0.47695 0.13792 0.11068 1.42146 -2.01625 -0 -0 -0.56795 0.23659 0 0 0 0 0 -0.04273 0.12227 0.35635 0 -0.25456 0 0.18072 -0.12982 0.97526 -5.33685
LEU_65 -6.25106 0.67963 3.02595 -0.50792 0.29368 0.14878 2.04706 -2.12294 -0 -0 -2.59893 0.06423 0 0 0 0 0 0.03464 0.1949 0.21029 0 0.00684 0 0.18072 -0.21956 0.7968 -4.0169
LYS_66 -5.16155 0.65336 4.38542 -0.29289 0.03103 0.13603 2.55363 -2.29639 -0 -0 -1.88596 -0.21297 0 0 0 0 0 -0.02302 0.02488 0.9735 0 0.00108 0 -1.5107 1.14883 1.03375 -0.44197
VAL_67 -6.21867 1.20746 3.77099 -0.31038 0.50823 0.07794 2.88426 -2.37363 -0 -0 -1.41337 -0.66485 0 0 0 0 0 -0.0627 0.03758 0.04614 0 0.73877 0 1.9342 6.95377 1.2954 8.41114
PRO_68 -3.25381 0.6963 1.65608 -0.07876 0 0.04787 0.57445 -0.87992 -0.01214 -0.11941 0.72149 0.55897 0 0 0 0 0 -0.20692 0.00855 0.39943 0 -0.69487 0 -2.4119 5.79247 0.95573 3.75361
LYS_69 -2.38964 0.40648 1.43323 -0.32063 0.03519 0.16555 0.55752 -0.84649 -0 -0 0.13533 -0.06681 0 0 0 0 0 -0.08087 0.06004 1.86649 0 -0.01723 0 -1.5107 -0.11026 0.28058 -0.40222
PHE_70 -7.41509 1.09647 3.25912 -0.55355 0.03234 0.26097 1.75125 -2.25093 -0.01616 -0.09257 -0.88883 0.31151 0 0 0 0 0 0.47371 0.00368 0 2.15484 -0.35441 0 1.0402 -0.22765 0.30779 -1.10732
SER_71 -0.97681 0.02548 1.44861 -0.03327 0.01905 0.05466 0.2191 -0.6853 -0.01715 -0.09002 0.15774 -0.94876 0 0 0 0 0 -0.05923 0.02187 0.30131 0 -0.26755 0.60494 -0.77834 -0.32629 1.18024 -0.1497
GLY_72 -3.47259 0.42363 4.39846 -0.0003 0 0 2.42552 -2.18103 -0.01616 -0.09257 -1.92291 -0.16258 0 0 0 0 0 0.01596 0 0 0 -0.55812 0 0.83697 -0.29074 1.04048 0.44401
SER_73 -2.90948 0.62904 3.46265 -0.01455 0 0.02944 1.14617 -1.51252 -0.01801 -0.09516 -0.89437 -0.94256 0 0 -0.89183 0 0 0.46289 0.00661 0.20825 0 0.00536 0.64093 -0.77834 1.10731 0.32594 -0.0322
ASN_74 -2.11716 0.14295 2.23941 -0.17094 0.01802 0.25304 0.60776 -1.09277 -0.00086 -0.00514 0.54006 -0.29743 0 0 0 0 0 -0.02947 0.00011 0 1.72159 0.23837 0 -0.93687 1.39789 0.4031 2.91167
ASN_75 -3.58291 0.21602 2.96384 -0.20013 0.02776 0.3547 0.71651 -1.48394 -0.01214 -0.11941 0.14698 -0.7725 0 0 0 0 0 0.12565 7e-05 0 2.33447 -0.76145 0 -0.93687 0.86954 0.44664 0.33284
PHE_76 -9.50811 1.53213 5.70778 -0.71949 0.05297 0.03869 2.91271 -3.54845 -7e-05 -0.00017 -2.37241 -0.44651 0 0 0 0 0 0.33498 0.05835 0 2.67097 -0.14512 0 1.0402 0.67513 1.33982 -0.3766
ILE_77 -9.59742 2.05121 3.04057 -0.6965 0.86802 0.15805 2.18203 -2.60257 -0.00724 -0.12358 -1.25171 0.08176 0 0 0 0 0 -0.01542 0.0675 2.24926 0 -0.62874 0 0.73287 -0.21358 1.7184 -1.98711
GLU_78 -6.30538 0.63499 5.99095 -0.19265 0.03827 0.27842 2.99625 -2.8334 -7e-05 -0.00018 -4.25592 -0.43987 0 0 -1.66346 0 0 -0.00886 0.05837 0 3.11997 -0.04214 0 -2.7348 -0.32327 1.05354 -4.62924
ILE_79 -8.68657 1.73035 2.03289 -0.74067 0.39059 0.29456 2.21861 -2.18902 -0 -0 -2.27265 0.37875 0 0 -0.53746 0 0 -0.11563 0.22161 0.83616 0 0.18802 0 0.73287 -0.05118 0.90962 -4.65913
ASP_80 -2.55481 0.28042 3.04961 -0.11756 0.01093 0.36295 0.79829 -1.47387 -0.0159 -0.12695 -0.12191 -0.43898 0 0 0 0 0 -0.08971 0.00298 0 1.83619 -0.03989 0 -2.3716 -0.17011 0.66935 -0.51057
ASP_81 -4.23923 0.61503 5.14653 -0.11282 0.00814 0.34492 2.30826 -2.26201 -0 -0 -2.94863 -0.34321 0 0 -0.77163 0 0 0.01472 0.00502 0 2.32968 -0.22459 0 -2.3716 -0.36771 0.40003 -2.46911
CYS_82 -6.71584 0.54602 3.52228 -0.04376 0.00014 0.01815 1.36926 -1.8959 -0.00953 -0.07101 -0.77724 -0.39267 0 0 0 0 0 0.00496 5e-05 0.15009 0 0.00696 0 3.6196 0.2512 0.44514 0.02789
LEU_83 -7.25574 0.68836 1.42338 -0.48127 0.25884 0.09293 0.77788 -1.80528 -0 -0 -0.73267 0.33178 0 0 0 0 0 -0.0643 0.02224 0.85797 0 -0.11873 0 0.18072 0.16038 0.37806 -5.28545
LEU_84 -4.70439 0.17801 4.40241 -0.46588 0.18575 0.094 2.60383 -2.18724 -0 -0 -2.62381 0.09773 0 0 0 0 0 0.01412 0.03198 0.62367 0 -0.2817 0 0.18072 -0.42491 0.436 -1.83974
SER_85 -1.98196 0.19332 1.74107 -0.03263 0 0.07436 0.56001 -0.94865 -0 -0 -1.13356 -0.30862 0 0 0 0 0 -0.00086 0.01245 0.46373 0 -0.15103 0.60214 -0.77834 -0.35816 0.37428 -1.67244
VAL_86 -6.34095 1.1974 2.49689 -0.30115 0.20547 0.05693 2.49076 -2.15306 -0 -0 -1.42631 -0.23495 0 0 0 0 0 0.01872 0.08505 0.02549 0 -0.42152 0 1.9342 -0.22692 0.4375 -2.15645
TYR_87 -3.85575 0.40458 0.79457 -1.03888 0.07127 0.44863 0.50669 -0.80878 -0 -0 0.63673 -0.26764 0 0 0 0 0 -0.05509 0.03709 0 1.90851 -0.24059 0.00208 1.2797 0.22331 0.56995 0.6164
GLU_88 -5.54282 0.67936 5.1326 -0.2303 0.04957 0.31972 1.50251 -2.21438 -0.00023 -0.00066 -1.49277 -0.58526 0 0 0 -0.23786 0 -0.07173 0.18203 0 3.83727 -0.04847 0 -2.7348 0.1045 0.48794 -0.8638
GLY_89 -1.73954 0.12954 2.24735 -5e-05 0 0 0.98381 -1.11459 -0.01207 -0.12044 -1.03979 -0.40343 0 0 0 0 0 -0.18388 0 0 0 -1.47305 0 0.83697 -0.57986 0.30803 -2.16102
LEU_90 -8.13023 1.14642 2.63204 -0.48808 0.15225 0.09604 2.30368 -2.38589 -0.00105 -0.00311 -1.49343 0.30213 0 0 0 0 0 0.16808 0.28742 0.37861 0 -0.29586 0 0.18072 -0.67577 0.40362 -5.42239
ASP_91 -5.85556 0.68431 5.39601 -0.1016 0.01281 0.28993 3.08993 -2.6464 -0.00637 -0.02914 -4.26245 -0.04632 0 0 0 -0.80707 0 0.06924 0.04336 0 2.50397 0.28115 0 -2.3716 -0.10821 0.68966 -3.17436
ILE_92 -9.28531 1.41452 2.56417 -0.47123 0.36935 0.08541 2.75576 -2.44677 -0.00105 -0.00311 -2.74383 0.03211 0 0 0 0 0 -0.05588 0.43546 0.42493 0 -0.62094 0 0.73287 -0.03866 0.93774 -5.91448
LEU_93 -8.59593 1.65405 1.98489 -0.60647 0.17925 0.18175 2.05095 -2.07459 -0.00637 -0.02914 -1.99833 0.19546 0 0 0 0 0 -0.09092 0.00688 0.58404 0 -0.24022 0 0.18072 0.09088 1.57486 -4.95824
PRO_94 -5.86799 0.97121 2.47748 -0.18254 0.00053 0.12704 1.14254 -1.1545 -0 -0 -1.92949 0.13833 0 0 0 0 0 0.14349 0.00626 0.42568 0 -0.96476 0 -2.4119 0.05703 1.21512 -5.80647
CYS_95 -7.44263 0.89549 4.3045 -0.05673 0 0.03752 1.37734 -2.20613 -0.02157 -0.14422 -1.98534 -0.36201 0 0 -0.51571 0 0 0.14357 0.00589 1.15478 0 0.05202 0 3.6196 -0.14625 0.75086 -0.53901
ASN_96 -6.48934 0.72187 5.38072 -0.34141 0.11772 0.62451 2.76368 -2.79828 -0.02094 -0.16322 -2.64523 -0.70583 0 0 -0.85918 0 0 0.15403 0.00028 0 1.57805 -0.30543 0 -0.93687 0.11046 0.80531 -3.00912
PHE_97 -8.48902 1.22728 3.69178 -0.6417 0.08843 0.28994 1.98867 -2.64303 -0 -0 -0.49628 -0.153 0 0 0 0 0 0.15884 0.16374 0 2.28004 0.26519 0 1.0402 0.26161 0.77129 -0.196
GLU_98 -4.03678 0.51466 4.12369 -0.21649 0.02331 0.29969 2.54597 -1.97741 -0 -0 -1.74445 -0.63532 0 0 -0.85918 0 0 -0.07929 0.04116 0 3.18547 -0.27013 0 -2.7348 -0.174 0.68052 -1.31339
LEU_99 -9.64456 2.48205 2.59537 -0.74209 0.64328 0.33308 2.57672 -2.78153 -0.04022 -0.21081 -2.02389 -0.06363 0 0 0 0 0 -0.12312 0.08641 1.69617 0 -0.05872 0 0.18072 -0.43293 0.67355 -4.85414
ASN_100 -5.63565 0.59884 5.63313 -0.18394 0.0421 0.28313 3.18928 -2.92142 -0.03554 -0.14704 -2.14381 -0.35546 0 0 0 -0.75199 0 -0.08766 0 0 1.55595 0.12922 0 -0.93687 -0.08062 0.61121 -1.23713
PHE_101 -5.98123 0.6692 4.84634 -0.64522 0.06113 0.30055 2.85546 -2.62765 -0 -0 -1.9331 -0.06799 0 0 0 0 0 -0.02127 0.07316 0 2.34953 0.08209 0 1.0402 -0.09145 0.32121 1.23095
ALA_102 -6.58557 1.32986 3.19653 -0.02098 0 0 2.97998 -2.72499 -0.01837 -0.09362 -2.60349 -0.34269 0 0 0 0 0 0.03203 0 0 0 -0.22041 0 1.8394 -0.28156 0.58545 -2.92843
ASP_103 -6.3631 0.4378 7.78557 -0.10538 0.01151 0.32066 2.95977 -3.53619 -0.0306 -0.21305 -4.23494 -0.26371 0 0 -0.86466 0 0 -0.03968 0.04578 0 2.0849 -0.0555 0 -2.3716 -0.32008 0.5844 -4.16809
ILE_104 -8.02714 0.84624 5.07648 -0.65659 0.44786 0.14408 2.308 -2.92659 -0.01978 -0.15521 -1.52272 0.34265 0 0 -0.45058 0 0 -0.05665 0.18754 0.56666 0 -0.41963 0 0.73287 -0.1335 0.53433 -3.18168
ASP_105 -5.58417 0.3392 6.16187 -0.11249 0.00106 0.35191 2.39524 -2.8653 -0 -0 -2.63844 -0.28885 0 0 0 0 0 -0.04451 0.16149 0 2.31742 -0.2177 0 -2.3716 -0.03717 0.79915 -1.63288
ILE_106 -7.65788 1.24142 4.16098 -0.51532 0.64513 0.10247 3.26629 -2.76357 -0 -0 -2.50297 -0.05237 0 0 0 0 0 -0.03941 0.01687 0.73614 0 -0.323 0 0.73287 -0.09102 0.80336 -2.24002
SER_107 -4.28955 0.31034 4.22039 -0.02897 0.00618 0.02703 1.78473 -1.9514 -0.02737 -0.17107 -1.00193 -0.40924 0 0 0 -0.44796 0 -0.12759 0.00375 1.41675 0 -0.42661 0.7986 -0.77834 -0.01795 0.59618 -0.51404
ARG_108 -5.44674 0.5399 6.17222 -0.47707 0.1002 0.28084 1.83427 -2.59396 -0.02496 -0.17045 -2.02208 0.21754 0 0 -0.45058 0 0 -0.03653 0.69288 1.97513 0 -0.0376 0 -1.2888 -0.25814 0.49366 -0.50028
LYS_109 -3.54972 0.31311 5.36932 -0.51351 0.16179 0.22129 3.02041 -2.20938 -0 -0 -4.16809 0.264 0 0 0 -0.83955 0 0.0456 0.09537 3.05892 0 0.05347 0 -1.5107 -0.36409 0.42063 -0.13113
LYS_110 -3.22717 0.53114 2.33175 -0.32915 0.02974 0.13746 0.40883 -1.04896 -0 -0 0.02924 0.1899 0 0 0 0 0 0.04912 0.11464 1.87436 0 0.0136 0 -1.5107 -0.30885 0.31918 -0.39585
TYR_111 -3.99784 0.51765 3.36881 -0.59524 0.0348 0.35176 1.36168 -1.58294 -0.0189 -0.08495 -0.82392 -0.3697 0 0 0 0 0 -0.0473 0.04749 0 1.85361 0.27683 0.01045 1.2797 -0.02585 0.39799 1.95413
LYS_112 -5.25631 0.54045 4.28703 -0.39586 0.06478 0.19358 1.79355 -2.11599 -0.009 -0.07745 0.23037 0.15574 0 0 0 0 0 -0.11512 0.01113 1.75456 0 -0.07637 0 -1.5107 0.04844 0.58006 0.10289
ALA_113 -3.99902 0.61512 2.44994 -0.0279 0.00493 0 1.03799 -1.73831 -0.01609 -0.15063 0.10067 -0.44637 0 0 0 0 0 -0.0555 0 0 0 -0.00372 0 1.8394 -0.40018 0.43567 -0.35401
SER_114 -3.42593 0.32431 3.94386 -0.02757 0.0111 0.02777 2.28327 -2.02487 -0 -0 -2.47541 0.0216 0 0 0 0 0 -0.03994 0.01959 0.58105 0 -0.21404 0.60075 -0.77834 -0.4793 0.59 -1.06212
ASP_115 -5.27579 0.44888 6.2889 -0.11556 0.02163 0.36567 3.54017 -2.95765 -0.0189 -0.08495 -4.12963 -0.21908 0 0 0 -0.83955 0 -0.04379 0.08924 0 1.7284 0.13967 0 -2.3716 -0.41031 1.01418 -2.83005
ILE_116 -8.84775 1.51418 1.62806 -0.70374 0.54833 0.2479 1.92399 -2.39659 -0 -0 -0.99987 0.168 0 0 0 0 0 -0.01759 0.17988 0.95738 0 0.04914 0 0.73287 -0.21978 1.1126 -4.12297
ALA_117 -5.59373 0.90778 3.9005 -0.02156 0 0 2.30347 -2.56918 -0 -0 -1.54129 -0.37045 0 0 0 0 0 0.15172 0 0 0 -0.2697 0 1.8394 -0.27101 0.81318 -0.72086
GLU_118 -5.17367 0.38275 6.21496 -0.63588 0.08326 1.14391 2.87692 -2.77334 -0 -0 -2.562 -0.50613 0 0 0 -0.92089 0 -0.04055 0.2757 0 3.56659 -0.16463 0 -2.7348 -0.43311 0.46073 -0.94018
ILE_119 -9.22073 1.08857 3.13829 -0.52319 0.44548 0.10427 2.46843 -2.72546 -0.00588 -0.0559 -0.89622 0.05059 0 0 0 0 0 0.02571 0.08617 0.55243 0 -0.42343 0 0.73287 -0.21605 0.50749 -4.86656
VAL_120 -7.202 0.78463 2.65058 -0.31583 0.2128 0.0726 2.60453 -2.433 -0 -0 -2.20404 -0.30248 0 0 0 0 0 -0.04046 0.0024 0.22095 0 -0.27999 0 1.9342 -0.07465 0.6017 -3.76805
LYS_121 -4.49428 0.54672 4.67053 -0.29517 0.02136 0.12875 2.49888 -2.3401 -0 -0 -2.29405 -0.03885 0 0 0 0 0 0.14259 0.0645 1.72329 0 -0.07944 0 -1.5107 -0.35571 0.48504 -1.12663
GLN_122 -6.15238 0.68214 5.51269 -0.26583 0.02058 0.20094 3.06935 -2.73526 -0.02618 -0.26573 -3.21581 -0.50447 0 0 -0.53746 -0.92089 0 -0.06849 0.04951 0 3.06774 -0.0703 0 -0.18838 -0.44807 0.45961 -2.33668
LEU_123 -8.11026 1.6613 3.11154 -0.52544 0.26907 0.16013 3.08805 -2.46914 -0.00404 -0.03547 -3.23626 0.06638 0 0 0 0 0 -0.05541 0.02637 0.19848 0 -0.04149 0 0.18072 -0.38587 0.5945 -5.50685
ALA_124 -3.24707 0.52952 3.88339 -0.02559 0.00024 0 2.09717 -1.93952 -0 -0 -1.91356 -0.25575 0 0 -0.50214 0 0 -0.09434 0 0 0 0.02548 0 1.8394 -0.55926 0.42975 0.26775
LYS_125 -2.44936 0.22125 2.72381 -0.3286 0.0576 0.20444 1.24683 -1.26776 -0 -0 -1.14126 -0.39936 0 0 -0.76566 0 0 -0.02424 0.04055 1.47366 0 0.15366 0 -1.5107 -0.19654 0.35578 -1.6059
ARG_126 -6.40271 0.99312 6.12503 -0.70121 0.20077 0.50884 2.45731 -2.87087 -0 -0 -2.84656 0.07478 0 0 -0.50214 0 0 0.03017 0.01667 2.49501 0 -0.12925 0 -1.2888 0.16483 0.39961 -1.27539
TYR_127 -9.98598 1.29156 3.50411 -0.71515 0.07697 0.40914 1.40242 -2.71269 -0.00404 -0.03547 -1.10726 -0.15241 0 0 0 -0.80707 0 0.01329 0.03997 0 2.02187 -0.31625 0.0024 1.2797 -0.13938 0.58856 -5.34572
GLU_128 -5.02929 0.22756 5.48724 -0.35817 0.09186 0.71543 2.79026 -2.16872 -0 -0 -3.50682 -0.31229 0 0 0 -1.0302 0 0.13213 0.21532 0 3.17405 -0.10277 0 -2.7348 -0.06202 0.78017 -1.69105
PHE_129 -8.88508 0.99288 3.01343 -0.5198 0.10725 0.23214 2.68916 -2.45005 -0 -0 -1.70236 -0.13191 0 0 0 0 0 -0.01567 0.20302 0 2.46793 -0.14471 0 1.0402 -0.01629 0.56098 -2.55889
VAL_130 -6.99263 0.89792 1.75068 -0.27884 0.19516 0.05909 2.59784 -2.05039 -0.0127 -0.04368 -2.53446 -0.37298 0 0 0 0 0 -0.04864 0.01346 0.20412 0 -0.72784 0 1.9342 -0.29542 0.43989 -5.26523
LEU_131 -8.83497 1.41815 1.95916 -0.61293 0.40128 0.19624 2.83922 -2.54397 -0.01033 -0.0339 -2.99576 0.03768 0 0 0 0 0 -0.06771 0.21202 1.32205 0 -0.24192 0 0.18072 -0.14773 0.57303 -6.34967
LEU_132 -8.96295 1.13671 1.6214 -0.48746 0.18043 0.11835 2.31037 -2.26002 -0.01384 -0.07197 -2.94956 0.09704 0 0 0 0 0 -0.06368 0.4534 2.08561 0 -0.25811 0 0.18072 0.14703 0.64772 -6.08881
ASP_133 -5.91843 0.38978 6.92597 -0.21052 0.04932 0.66806 3.69084 -3.17417 -0.04984 -0.30004 -4.24323 -1.25457 0 0 0 -0.7665 0 -0.03119 0.00653 0 1.97649 -0.71347 0 -2.3716 -0.03646 0.66471 -4.69831
THR_134 -6.46279 0.91405 4.59328 -0.13136 0.07061 0.08372 2.94027 -2.52298 -0.01708 -0.13529 -2.91525 -0.14736 0 0 -0.5748 0 0 0.16409 0.03846 0.11021 0 -0.15668 4.21603 -1.0874 -0.32919 1.13994 -0.20949
PRO_135 -5.93559 0.7618 3.8381 -0.19247 0.00258 0.13913 1.16861 -1.53732 -0.02066 -0.12783 -0.11054 0.06181 0 0 0 0 0 0.00427 0.01763 0.36207 0 -0.85756 0 -2.4119 -0.37297 1.64939 -3.56145
PRO_136 -4.88588 0.56478 2.8737 -0.19005 0.0617 0.13978 0.72597 -1.23115 -0.01491 -0.09776 -0.51214 -0.14762 0 0 0 0 0 0.00752 0.00174 0.33635 0 -0.38981 0 -2.4119 0.70546 1.16955 -3.29469
ASN_137 -5.94784 0.68686 4.43888 -0.16405 0.01193 0.22187 2.13913 -2.50414 -0.02234 -0.1378 -1.27329 -0.89618 0 0 -1.6571 0 0 0.24691 0.08632 0 2.17253 -0.15991 0 -0.93687 0.88921 0.68085 -2.12505
MET_138 -5.35296 0.40836 3.096 -0.32433 0.11402 0.05782 1.34282 -1.56168 -0 -0 -0.15308 -0.37747 0 0 -1.04811 0 0 0.04303 0.11346 1.2001 0 0.26525 0 0.60916 0.46131 0.76872 -0.33759
ALA_139 -4.74543 0.34934 4.42066 -0.0207 0 0 2.57857 -2.53538 -0.00212 -0.0255 -2.48462 -0.11966 0 0 -0.60899 0 0 0.13268 0 0 0 -0.07986 0 1.8394 0.40783 0.52344 -0.37035
THR_140 -6.20297 0.43124 5.61447 -0.19137 0.06494 0.06817 2.79973 -2.71124 -0.01889 -0.20178 -3.39947 -0.61585 0 0 0 -0.44796 0 -0.01042 0.00129 0.05714 0 0.05931 2.30518 -1.0874 0.3748 0.73641 -2.37465
LEU_141 -6.88844 0.66119 3.70247 -0.50039 0.17876 0.13017 2.28722 -2.50071 -0 -0 -2.34339 0.23446 0 0 -0.86466 0 0 -0.0809 0.55837 0.39361 0 -0.2216 0 0.18072 0.3372 0.92004 -3.81587
VAL_142 -8.13709 0.99544 4.5554 -0.30764 0.23131 0.07006 3.05359 -3.01735 -0 -0 -2.17356 -0.20974 0 0 0 0 0 -0.03295 0.0401 0.18885 0 -0.39207 0 1.9342 -0.10442 0.48067 -2.8252
SER_143 -5.91871 0.51701 5.67447 -0.02392 0 0.02221 2.85497 -2.94503 -0.01319 -0.12602 -1.74317 -0.34243 0 0 0 0 0 -0.02881 0.04587 0.61531 0 0.24537 0.67911 -0.77834 -0.1262 0.30967 -1.08182
THR_144 -7.95518 1.13302 6.39574 -0.18424 0.04666 0.05662 3.6054 -3.71028 -0.00212 -0.0255 -3.27453 0.04739 0 0 0 0 0 0.20637 0.08514 0.05521 0 -0.02029 2.32914 -1.0874 -0.02038 0.71844 -1.60082
ALA_145 -5.83804 0.61611 3.63981 -0.022 0 0 2.5949 -2.58591 -0.00936 -0.06582 -2.42545 -0.34419 0 0 0 0 0 -0.04916 0 0 0 -0.2308 0 1.8394 -0.10184 0.73412 -2.24824
MET_146 -10.1189 0.88022 3.34332 -0.30808 0.07577 0.03819 2.2401 -2.60905 -0.01357 -0.06608 -1.09416 -0.05477 0 0 0 0 0 0.03878 0.28729 1.13144 0 0.00991 0 0.60916 -0.2437 0.35544 -5.49865
SER_147 -4.38491 0.16603 4.44729 -0.02814 0 0.06529 2.108 -2.18169 -0 -0 -1.64944 -0.58156 0 0 -0.59491 0 0 0.04283 0.00037 0.63762 0 0.34611 0.60657 -0.77834 0.10877 0.26789 -1.40222
LEU_148 -6.87493 0.92984 1.77149 -0.75794 0.55731 0.37382 1.15338 -1.94422 -0.0029 -0.0246 -0.41874 0.07578 0 0 0 0 0 0.2571 0.22741 0.91316 0 -0.2454 0 0.18072 0.05629 0.65283 -3.11961
SER_149 -6.31086 0.55096 6.04434 -0.03392 0.00035 0.0207 2.09374 -2.96417 -0.02053 -0.11195 -1.51412 0.17876 0 0 0 0 0 0.07667 0.00524 0.55775 0 -0.13244 1.76803 -0.77834 -0.1867 0.8451 0.08861
ASP_150 -4.77895 0.37777 5.73136 -0.09448 0 0.27539 3.38813 -2.64475 -0.02779 -0.09718 -4.20935 -0.43796 0 0 -0.94929 0 0 -0.01165 0.00381 0 2.10804 -0.15116 0 -2.3716 -0.07122 0.62629 -3.3346
VAL_151 -7.48168 1.0661 2.63739 -0.25398 0.14314 0.04991 2.06224 -2.30759 -0.01926 -0.09473 -1.7231 -0.23276 0 0 0 0 0 0.01322 0.00036 0.40195 0 -0.70089 0 1.9342 -0.12796 0.57709 -4.05635
ILE_152 -8.73243 0.73185 2.18639 -0.45397 0.27146 0.09512 2.53789 -2.31317 -0 -0 -2.92343 -0.05482 0 0 0 0 0 -0.03914 0.00863 0.3946 0 -0.78717 0 0.73287 -0.39282 0.45181 -8.28634
VAL_153 -7.80277 0.989 2.19726 -0.3615 0.20252 0.08779 2.77658 -2.27805 -0 -0 -2.80935 -0.05288 0 0 0 0 0 -0.05225 0.00502 0.81178 0 -0.72756 0 1.9342 -0.38722 0.57268 -4.89476
ILE_154 -8.62729 1.16808 1.97486 -0.49306 0.42572 0.13089 2.52142 -2.31285 -0 -0 -2.63614 -0.30651 0 0 0 0 0 0.7546 0.00625 0.23845 0 -0.35158 0 0.73287 -0.06489 1.12013 -5.71903
PRO_155 -7.4061 1.02108 3.18843 -0.14667 0.00506 0.10802 1.18663 -1.43662 -0 -0 -1.76193 0.11193 0 0 -0.49754 0 0 0.01631 0.00387 0.16032 0 -0.80687 0 -2.4119 -0.25256 1.54701 -7.37151
PHE_156 -10.9398 1.62939 3.31814 -0.92987 0.25203 0.41363 2.89705 -2.83773 -0.01123 -0.05229 -2.18939 -0.44513 0 0 0 0 0 0.3382 0.29169 0 3.13807 -0.34753 0 1.0402 0.48738 1.78347 -2.16371
GLU_157 -6.52621 0.83437 8.28237 -0.27701 0.03211 0.36076 3.62082 -3.35547 -0.01575 -0.1302 -5.51438 -0.30026 0 0 0 -0.8143 0 0.0712 0.02204 0 2.75285 0.00856 0 -2.7348 0.63052 2.41253 -0.64025
PRO_158 -8.10973 1.26173 3.46352 -0.17329 0.08152 0.11871 1.56133 -1.6537 -0 -0 -0.51293 0.08546 0 0 0 0 0 0.53897 0.00735 0.17883 0 -0.87757 0 -2.4119 0.13826 1.98785 -4.31559
ASP_159 -6.56546 0.51229 8.56386 -0.23127 0.10796 0.82336 4.22059 -3.70777 -0.03025 -0.20465 -6.38575 -0.94895 0 0 -1.09155 0 0 0.00905 0.11981 0 1.8306 -0.23306 0 -2.3716 0.34794 1.44128 -3.79357
GLN_160 -7.54755 0.80897 4.05443 -0.30761 0.04603 0.26908 1.58912 -2.572 -0 -0 0.46237 -0.59998 0 0 0 0 0 -0.00387 0.10166 0 2.94301 -0.20285 0 -0.18838 -0.28104 1.14773 -0.28088
TYR_161 -8.33169 0.73859 6.00955 -1.00245 0.0688 0.41679 3.04899 -3.30551 -0 -0 -3.73151 -0.27062 0 0 -0.45895 0 0 0.13763 0.01 0 2.61727 -0.05653 1e-05 1.2797 -0.11344 0.76348 -2.17987
SER_162 -6.40636 0.66156 7.29762 -0.02506 0 0.02315 3.53241 -3.29145 -0.00022 -0.00101 -4.08261 -0.50029 0 0 -0.6326 0 0 0.04485 0.00772 0.613 0 0.24738 0.61249 -0.77834 0.1336 0.76572 -1.77844
MET_163 -8.77078 0.67499 4.9431 -0.50734 0.18173 0.11651 1.78789 -2.54872 -0.01922 -0.14416 -1.27198 -0.23852 0 0 0 0 0 -0.06177 0.07093 2.59669 0 -0.07963 0 0.60916 -0.15443 0.58931 -2.22624
LEU_164 -5.70684 0.3842 5.28814 -0.46512 0.16957 0.09857 3.30736 -2.73664 -0 -0 -2.07068 0.16934 0 0 0 0 0 0.12379 0.07248 0.40598 0 -0.23732 0 0.18072 -0.11579 0.5407 -0.59154
GLY_165 -4.37255 0.3427 4.96274 -5e-05 0 0 2.62103 -2.53467 -0.00562 -0.03639 -2.29243 -0.43685 0 0 0 0 0 -0.04669 0 0 0 0.54238 0 0.83697 0.24052 0.4244 0.24549
LEU_166 -8.91409 1.01163 3.02305 -0.69003 0.24714 0.25084 2.82697 -2.82964 -0 -0 -2.38457 0.09809 0 0 0 0 0 0.09599 0.04676 0.82667 0 -0.18479 0 0.18072 0.30461 0.39861 -5.69204
MET_167 -8.0475 0.50214 5.61056 -0.75503 0.39863 0.3324 2.33586 -2.99555 -0 -0 -1.42202 -0.12927 0 0 0 0 0 0.01114 0.10142 2.59639 0 0.01263 0 0.60916 0.01527 0.67233 -0.15144
ARG_168 -6.27618 0.17 8.30974 -1.38474 0.2686 1.23964 3.62286 -3.5315 -0.02101 -0.1612 -5.39105 0.25823 0 0 0 -1.20844 0 -0.01399 0.12399 3.06098 0 -0.11577 0 -1.2888 -0.26315 0.74678 -1.85501
ILE_169 -9.28768 1.18476 4.57108 -0.50917 0.45867 0.10167 3.44237 -3.32724 -0 -0 -3.00021 -0.05503 0 0 0 0 0 -0.04941 0.45721 0.52427 0 -0.45929 0 0.73287 -0.21137 0.64522 -4.78125
VAL_170 -7.47145 0.53684 4.11846 -0.31278 0.17113 0.07136 2.91387 -2.90748 -0.00562 -0.03639 -1.9645 -0.18297 0 0 0 0 0 0.07498 0.0422 0.11031 0 -0.21146 0 1.9342 -0.06698 0.55571 -2.63055
GLU_171 -5.44127 0.25188 7.52605 -0.2193 0.03982 0.32375 3.18378 -3.28991 -0.02101 -0.1612 -3.89658 -0.63278 0 0 0 -1.20844 0 0.05332 0.05602 0 3.00955 -0.28314 0 -2.7348 -0.397 0.36302 -3.47825
THR_172 -6.16952 0.78481 5.57727 -0.19707 0.08756 0.0681 3.29965 -2.85685 -0 -0 -3.23907 -0.06807 0 0 0 0 0 0.02393 0.02773 0.0992 0 0.00954 2.32876 -1.0874 -0.30046 0.39504 -1.21684
ILE_173 -9.69734 1.18438 4.51635 -0.50828 0.41662 0.10368 3.31579 -3.26672 -0 -0 -2.34622 -0.04573 0 0 0 0 0 -0.01141 0.00159 0.67771 0 -0.35615 0 0.73287 -0.03211 0.60506 -4.70991
ASP_174 -5.42294 0.42641 7.51147 -0.10588 0.00788 0.32474 3.21976 -3.27579 -2e-05 -0.00081 -3.51171 -0.44267 0 0 0 -0.37232 0 0.25729 0.10771 0 1.70108 0.03281 0 -2.3716 -0.16135 0.60873 -1.4672
THR_175 -4.1748 0.37689 5.19672 -0.19968 0.12032 0.07182 2.58105 -2.40562 -0 -0 -2.28538 -0.21121 0 0 0 0 0 0.00116 0.02644 0.08946 0 -0.01539 2.33153 -1.0874 -0.08213 0.46125 0.79501
PHE_176 -10.2527 1.35455 5.30788 -0.74632 0.0834 0.36369 3.95203 -3.46378 -0 -0 -3.0379 0.00299 0 0 0 0 0 0.12437 0.00295 0 2.37058 0.07044 0 1.0402 -0.08545 0.82377 -2.08927
LYS_177 -6.98398 0.76495 7.46349 -0.30624 0.0246 0.14891 3.46829 -3.38937 -0.02956 -0.13439 -4.35068 -0.07865 0 0 0 -0.37232 0 -0.12932 0.2801 1.80981 0 -0.02808 0 -1.5107 -0.35574 0.99448 -2.71438
GLU_178 -2.79744 0.29635 3.34572 -0.22162 0.02885 0.33388 1.4512 -1.53407 -0 -0 -0.84422 -0.57821 0 0 0 0 0 -0.04278 0.01707 0 2.92669 -0.10362 0 -2.7348 -0.51132 0.45118 -0.51716
LYS_179 -3.08451 0.14752 3.01692 -0.29511 0.04699 0.14789 1.37884 -1.39548 -0 -0 -0.46586 -0.1965 0 0 0 0 0 0.07894 0.04703 1.86493 0 -0.23959 0 -1.5107 -0.21083 0.26138 -0.40813
ASN_180 -6.13961 0.35437 6.65364 -0.33125 0.13203 0.61783 3.58358 -3.2714 -0 -0 -3.23845 -0.75033 0 0 -1.39906 0 0 0.13556 0.0026 0 1.92705 -0.60372 0 -0.93687 0.29385 0.52878 -2.44138
THR_181 -2.47469 0.13743 2.36371 -0.13221 0.0848 0.07072 0.88657 -1.32839 -0 -0 -0.29886 -0.95851 0 0 0 0 0 -0.05986 0.00032 0.03283 0 -0.04425 2.25938 -1.0874 0.15888 0.50641 0.11688
ASN_182 -2.5761 0.22097 3.082 -0.18972 0.02677 0.30483 1.34047 -1.42746 -0 -0 -1.01935 -0.41372 0 0 -0.80415 0 0 -0.04345 0.01732 0 1.8574 -0.31125 0 -0.93687 -0.40881 0.26691 -1.01422
LEU_183 -7.559 0.82041 3.03121 -0.46979 0.23076 0.07988 1.54126 -2.31297 -0 -0 -1.32285 0.31592 0 0 0 0 0 0.05421 0.32149 0.79651 0 -0.12322 0 0.18072 -0.6527 0.66593 -4.40222
LYS_184 -3.74912 0.14894 3.67546 -0.48476 0.12956 0.28387 2.00679 -1.75696 -0.01282 -0.04608 -1.80617 -0.07458 0 0 0 0 0 0.01026 0.04028 1.78873 0 0.03931 0 -1.5107 -0.3806 0.69195 -1.00666
THR_185 -4.94579 0.59542 1.02495 -0.17244 0.08502 0.06317 0.80235 -1.30655 -0.00175 -0.0069 -0.54658 -0.28641 0 0 0 0 0 -0.05979 0.05113 0.13679 0 -0.08027 2.29084 -1.0874 -0.00133 0.24421 -3.20133
ILE_186 -6.95213 0.92608 2.61077 -0.62176 0.43471 0.12448 2.12222 -2.18202 -0.02212 -0.07905 -2.88891 0.22767 0 0 0 0 0 -0.05323 0.03928 0.99139 0 -0.78723 0 0.73287 -0.17813 0.58321 -4.9719
LEU_187 -9.79225 2.21489 1.75741 -0.52035 0.31058 0.11249 2.09193 -2.42609 -0.00175 -0.0069 -2.24937 0.18869 0 0 0 0 0 0.04714 0.33573 0.74109 0 -0.26723 0 0.18072 -0.33114 0.93672 -6.67769
VAL_188 -7.03636 0.63577 1.93277 -0.28551 0.20822 0.07236 2.24378 -2.13956 -0.01781 -0.15577 -2.34778 -0.56259 0 0 0 0 0 -0.06137 0.00078 0.21543 0 -0.3649 0 1.9342 0.13665 1.67933 -3.91235
PRO_189 -7.55403 1.70117 2.43463 -0.22018 0.01782 0.16033 1.91348 -1.48647 -0 -0 -2.6947 -0.10836 0 0 0 0 0 0.12117 0.11107 0.42537 0 -0.72714 0 -2.4119 0.06655 1.74134 -6.50985
THR_190 -8.95711 1.17952 6.05058 -0.09738 0.03924 0.06722 3.51908 -3.34117 -0.01974 -0.1751 -2.25564 -0.53729 0 0 -0.65903 0 0 0.15921 0.03635 0.10813 0 -0.43947 2.34934 -1.0874 -0.38395 0.75893 -3.68567
LYS_191 -7.29643 0.52828 6.713 -0.34239 0.07227 0.20411 2.61251 -3.0235 -0.04205 -0.13992 -2.12985 -0.33731 0 0 -0.63725 0 0 0.06154 0.70764 1.53662 0 -0.14873 0 -1.5107 -0.37595 0.42306 -3.12506
VAL_192 -8.14488 0.62498 3.41969 -0.28148 0.17413 0.05885 1.87803 -2.70755 -0.00583 -0.06012 -2.25357 0.09646 0 0 0 0 0 0.20319 0.00356 0.05304 0 -0.42626 0 1.9342 -0.42677 0.41524 -5.4451
ASN_193 -6.77157 0.54197 6.52971 -0.31693 0.12738 0.58576 3.92028 -3.11591 -0 -0 -2.54893 -0.94764 0 0 -1.66036 -0.86676 0 -0.058 0.00048 0 2.00626 -0.32793 0 -0.93687 -0.18532 0.50101 -3.52336
VAL_194 -3.21937 0.13698 1.89672 -0.28663 0.1641 0.05016 1.05522 -1.29761 -0 -0 -0.28963 0.30763 0 0 -0.73401 0 0 -0.14872 6e-05 0.4616 0 0.54278 0 1.9342 0.08423 0.39217 1.04988
ARG_195 -3.20668 0.43897 3.10099 -0.64982 0.10078 0.44585 1.20487 -1.47751 -0.00316 -0.00884 -0.74094 0.51923 0 0 -0.51026 -0.86676 0 -0.05756 0.11459 1.53943 0 -0.05655 0 -1.2888 -0.28294 0.24604 -1.43906
THR_196 -5.74275 0.43504 5.67779 -0.18275 0.09383 0.07108 3.26845 -2.78299 -0 -0 -1.77188 -0.39521 0 0 0 0 0 -0.05716 0.03854 0.09475 0 0.12826 2.35638 -1.0874 -0.1951 0.34961 0.29851
ARG_197 -4.24794 0.24784 5.04986 -0.87082 0.27724 0.64232 2.06548 -2.11697 -0.00449 -0.01846 -1.95838 0.14638 0 0 0 -0.78899 0 -0.03685 0.04031 2.99331 0 -0.14813 0 -1.2888 -0.16791 0.30086 0.11584
LEU_198 -7.87351 0.85335 3.55151 -0.69884 0.21326 0.30048 2.35209 -2.59895 -0.00154 -0.02668 -0.5685 0.03321 0 0 0 0 0 0.01707 0.08051 0.97984 0 -0.22666 0 0.18072 -0.35207 0.42044 -3.36429
HIS_199 -9.45703 0.52714 7.98173 -0.43564 0.13071 0.41492 3.98196 -3.89162 -0 -0 -2.96568 -0.51137 0 0 -1.1501 0 0 -0.02958 1e-05 0 2.87242 -0.00269 0 -0.45461 -0.1749 0.48833 -2.676
ASN_200 -4.83623 0.14642 5.88881 -0.17815 0.03034 0.26024 2.53078 -2.79014 -0 -0 -1.81244 -0.28761 0 0 -0.73401 0 0 -0.01015 0.06331 0 1.47091 0.50209 0 -0.93687 0.07145 0.37672 -0.24453
GLU_201 -5.81203 0.29466 6.98026 -0.21118 0.02031 0.27754 2.92366 -3.01064 -0 -2e-05 -3.80626 -0.5867 0 0 0 -0.78899 0 -0.02477 0.02334 0 3.10472 -0.17944 0 -2.7348 -0.04477 0.35451 -3.22062
VAL_202 -9.60894 1.10771 4.49767 -0.33416 0.3966 0.07738 2.79544 -3.38796 -0.00133 -0.00962 -2.74818 -0.37094 0 0 0 0 0 -0.06659 0.00181 0.19257 0 -0.26273 0 1.9342 -0.275 0.70374 -5.35834
ILE_203 -7.5742 0.58902 4.90183 -0.49419 0.31171 0.10229 2.66542 -2.79903 -0 -0 -2.30173 -0.1203 0 0 0 0 0 0.02733 0.05604 0.58268 0 -0.37456 0 0.73287 -0.07786 1.07406 -2.69862
ASP_204 -4.87518 0.40509 6.74047 -0.10096 0.00792 0.30974 3.12248 -2.99199 -0 -0 -4.31357 -0.25262 0 0 0 -0.21732 0 0.028 0.13366 0 1.73091 0.20438 0 -2.3716 -0.13309 0.82258 -1.7511
LEU_205 -6.35942 0.45661 5.39995 -0.46438 0.15105 0.10396 2.73377 -2.68009 -0 -0 -2.52219 0.20501 0 0 0 0 0 0.00343 0.08367 0.41291 0 -0.26242 0 0.18072 -0.27224 0.45876 -2.3709
ALA_206 -6.4312 0.58127 3.61709 -0.02173 0 0 3.00125 -2.81069 -0 -0 -2.84406 -0.35053 0 0 0 0 0 0.11188 0 0 0 -0.14754 0 1.8394 -0.26938 0.2988 -3.42544
LYS_207 -7.00735 0.70848 7.29657 -0.45763 0.16012 0.23227 3.50542 -3.35055 -0.00945 -0.1111 -4.74713 0.09206 0 0 0 -0.21732 0 -0.00583 0.14943 2.50866 0 -0.00255 0 -1.5107 -0.34553 0.50885 -2.60326
THR_208 -4.79358 0.29327 5.53994 -0.20203 0.13506 0.07248 2.48315 -2.57745 -0 -0 -2.33487 -0.10195 0 0 0 0 0 -0.01377 0.00163 0.05834 0 -0.0266 2.29921 -1.0874 -0.08808 0.40934 0.0667
LYS_209 -6.76051 0.26208 5.71042 -0.35825 0.04079 0.17746 2.32157 -2.56517 -0 -0 -1.73043 0.31035 0 0 -0.60177 0 0 0.02641 0.00315 2.48381 0 -0.02516 0 -1.5107 -0.12511 0.16025 -2.18079
ALA_210 -6.93431 0.6005 4.61436 -0.01885 0 0 3.42985 -3.37064 -0 -0 -3.40271 -0.32679 0 0 0 0 0 -0.02846 0 0 0 0.0231 0 1.8394 -0.20048 0.38779 -3.38723
LYS_211 -4.59983 0.4077 5.55314 -0.30467 0.02747 0.13395 2.63594 -2.57369 -0.00722 -0.04969 -1.93851 -0.00653 0 0 0 0 0 0.01058 0.05168 1.70358 0 -0.03612 0 -1.5107 -0.21476 0.42117 -0.29651
LYS_212 -3.56549 0.17971 3.76628 -0.3146 0.03005 0.15575 1.25641 -1.77246 -0 -0 -0.88923 -0.07748 0 0 0 0 0 -0.10477 0.06845 1.85043 0 -0.02647 0 -1.5107 -0.49122 0.35096 -1.09439
ASN_213 -4.79424 0.56436 4.66528 -0.21022 0.03179 0.3326 2.15726 -2.3858 -0.06613 -0.28327 -2.07787 -0.65009 0 0 -0.60177 0 0 -0.05869 0.02747 0 2.33691 -0.59222 0 -0.93687 -0.4435 0.41786 -2.56713
ASN_214 -2.27852 0.1433 2.74244 -0.19448 0.03516 0.3271 1.03972 -1.41666 -0.00722 -0.04969 -1.13686 -0.99812 0 0 0 0 0 -0.10969 0.0142 0 1.89754 -1.00594 0 -0.93687 -0.69087 0.37847 -2.24697
VAL_215 -6.74349 1.38544 1.76749 -0.25002 0.18119 0.04618 1.53769 -2.11775 -0.046 -0.25917 -0.95791 -0.10767 0 0 0 0 0 -0.0516 0.00018 0.91377 0 -0.51928 0 1.9342 -0.59826 0.59112 -3.29389
ALA_216 -3.04476 0.23734 2.05738 -0.0204 0 0 1.09059 -1.33441 -0 -0 -1.12072 -0.3821 0 0 0 0 0 -0.00656 0 0 0 -0.48677 0 1.8394 -0.11482 0.52809 -0.75775
PHE_217 -8.17218 1.59875 0.16757 -0.54777 0.02967 0.22921 0.61302 -1.35311 -0 -0 -0.64245 0.2054 0 0 0 0 0 -0.03262 0.05166 0 2.20977 -0.20149 0 1.0402 -0.18566 0.35681 -4.63322
SER_218 -3.13462 0.13205 3.27609 -0.02333 0 0.05605 1.57368 -1.51409 -8e-05 -0.00278 -0.95953 -0.68484 0 0 0 0 0 -0.02121 0.00387 0.28739 0 -0.30136 0.61623 -0.77834 -0.15417 0.30754 -1.32146
LYS_219 -3.15903 0.41552 3.35196 -0.32558 0.03616 0.16711 0.94048 -1.29671 -0.02546 -0.1445 -0.16575 0.07721 0 0 0 0 0 0.39062 0.12068 2.20577 0 -0.021 0 -1.5107 -0.11728 0.78392 1.72343
ASN_220 -3.4215 0.55764 2.53738 -0.27258 0.02603 0.45555 0.98144 -1.29697 -0.01954 -0.11293 0.19631 -0.12932 0 0 0 0 0 0.1753 0.0206 0 2.59503 0.04811 0 -0.93687 1.71658 1.01564 4.1359
PHE_221 -7.17625 0.93653 2.39179 -0.88849 0.06773 0.53571 0.72351 -1.89163 -0.00034 -0.00099 -0.23008 -0.11201 0 0 0 0 0 0.28097 0.02394 0 1.55509 -0.26068 0 1.0402 2.03327 0.68799 -0.28372
VAL_222 -8.11529 0.8164 2.86078 -0.28903 0.18406 0.06499 3.02607 -2.57275 -0 -0 -2.93828 -0.29474 0 0 0 0 0 -0.0553 0.00887 0.17176 0 -0.60506 0 1.9342 -0.00993 0.6671 -5.14616
SER_223 -5.33975 0.35824 5.04128 -0.03402 3e-05 0.05675 2.41591 -2.52731 -0.00034 -0.00099 -3.07875 -0.08576 0 0 -0.75451 -0.70897 0 -0.01359 0.08987 0.14611 0 -0.47425 1.73611 -0.77834 -0.45075 0.62473 -3.77833
LEU_224 -4.67309 0.24286 2.71213 -0.54985 0.17456 0.13132 0.57779 -1.61366 -0.00583 -0.06012 -0.47114 0.27702 0 0 0 0 0 -0.05032 0.00159 0.51904 0 -0.26592 0 0.18072 -0.37976 0.45035 -2.80229
THR_225 -3.77392 0.25184 2.15508 -0.22444 0.2379 0.09488 1.40987 -1.3895 -0.00958 -0.1061 -0.01488 -1.48607 0 0 -0.90175 0 0 0.01345 0.02809 0.28138 0 0.13202 2.26849 -1.0874 -0.00249 0.30438 -1.81875
SER_226 -3.3972 0.31513 2.65258 -0.02858 3e-05 0.04559 1.66091 -1.47112 -0.00958 -0.1061 -0.78216 -1.09951 0 0 0 0 0 0.03021 0.00458 0.36185 0 -0.21825 0.60073 -0.77834 -0.14421 0.41795 -1.94551
LYS_227 -4.24948 0.18141 3.10262 -0.50044 0.15599 0.30268 2.06962 -1.8084 -0 -0 -1.18611 0.14011 0 0 -0.90175 0 0 -0.05388 0.04798 2.25898 0 -0.05141 0 -1.5107 -0.50151 0.43771 -2.0666
SER_228 -4.85969 0.64937 3.89386 -0.02937 0.00065 0.04635 1.72344 -2.25395 -0.00944 -0.09535 -0.30309 -1.07819 0 0 0 -0.41271 0 0.12547 0.01381 0.35597 0 -0.15406 0.66284 -0.77834 -0.44722 0.57888 -2.3708
SER_229 -4.47486 0.33212 5.12158 -0.02425 0 0.03997 2.08106 -2.5106 -0.00786 -0.13344 -1.05394 -1.17076 0 0 0 0 0 0.44649 0.00837 0.5425 0 0.15041 0.60099 -0.77834 -0.22757 0.73908 -0.31904
ALA_230 -5.39771 0.5077 4.08449 -0.02099 0 0 2.42379 -2.7087 -0.00509 -0.05351 -1.70659 -0.34625 0 0 0 0 0 -0.03234 0 0 0 0.02005 0 1.8394 -0.00976 0.61413 -0.79138
ALA_231 -5.72421 0.36117 3.72931 -0.02094 0 0 2.53765 -2.70695 -0 -0 -1.70145 -0.33783 0 0 0 0 0 -0.0266 0 0 0 -0.18631 0 1.8394 -0.10074 0.51039 -1.82711
VAL_232 -5.41027 0.31463 3.60722 -0.30158 0.17687 0.06752 2.06853 -2.33345 -0 -0 -1.44221 -0.17409 0 0 0 0 0 -0.00213 0.00105 0.11643 0 -0.42112 0 1.9342 -0.09365 0.41699 -1.47506
GLY_233 -4.65207 0.77244 3.5215 -4e-05 0 0 1.57482 -2.1029 -0 -0 -0.70664 -0.38857 0 0 0 0 0 -0.01168 0 0 0 0.45057 0 0.83697 0.14916 0.4286 -0.12784
TYR_234 -6.01882 0.64937 4.34931 -0.53776 0.09665 0.24742 1.55163 -2.2651 -0 -0 -1.75654 -0.33809 0 0 0 0 0 -0.07641 0.20268 0 2.25613 -0.13179 0.00912 1.2797 -0.09124 0.67233 0.09859
GLU_235 -3.95293 0.2367 4.05972 -0.22972 0.04764 0.38564 1.5195 -1.94871 -0.01754 -0.24979 -1.53648 -0.44679 0 0 0 0 0 0.03926 0.00107 0 2.68449 0.00953 0 -2.7348 -0.24278 0.58997 -1.78601
LYS_236 -5.51088 1.45933 4.04744 -0.29094 0.03235 0.13221 1.47816 -2.01581 -0.00509 -0.05351 -0.33813 0.11299 0 0 0 0 0 0.40985 0.05269 1.65129 0 0.19504 0 -1.5107 0.20896 10.7534 10.8087
LEU_237 -5.8189 2.28817 2.27775 -0.47386 0.40314 0.09582 0.9833 -1.85635 -0 -0 0.58498 0.62018 0 0 0 0 0 0.0384 0.29158 0.32323 0 0.37231 0 0.18072 5.97865 20.6726 26.9617
PRO_238 -6.75963 1.73257 4.90136 -0.21177 0.02399 0.15677 2.30056 -1.98153 -0 -0 -1.92132 -0.04094 0 0 0 0 0 0.03748 0.01956 0.2784 0 -0.60523 0 -2.4119 5.71025 10.4743 11.703
ILE_239 -8.11049 1.16638 2.99854 -0.69728 0.55274 0.24226 2.38281 -2.45712 -0 -0 -2.25024 0.18693 0 0 -0.94726 0 0 -0.05489 0.15685 1.00051 0 0.34649 0 0.73287 -0.16836 0.78347 -4.1358
SER_240 -3.53724 0.53973 3.105 -0.03081 0.00011 0.052 1.17313 -1.52421 -0.01136 -0.07449 -0.26525 -0.99033 0 0 0 -0.23786 0 -0.05982 0.00777 0.15398 0 -0.33539 0.6943 -0.77834 -0.42838 0.65334 -1.89412
LEU_241 -4.93591 0.5357 2.72828 -0.67613 0.16249 0.25669 1.51878 -1.63203 -0 -0 0.36758 0.13842 0 0 0 0 0 -0.05578 0.02639 0.84367 0 -0.25199 0 0.18072 -0.14391 0.41127 -0.52575
VAL_242 -5.20699 0.50248 1.85543 -0.31673 0.25538 0.07213 1.19443 -1.61666 -0 -0 0.14717 -0.17338 0 0 0 0 0 -0.01653 0.00264 0.14201 0 -0.41189 0 1.9342 0.15838 0.45869 -1.01925
SER_243 -3.75166 0.10578 3.89203 -0.03569 0.00021 0.0586 1.82693 -1.71212 -0.0002 -0.00419 -1.32476 -0.14387 0 0 0 0 0 -0.02198 0.00041 0.1756 0 -0.44903 1.94909 -0.77834 -0.25693 0.35928 -0.11084
SER_244 -2.64551 0.40924 3.05199 -0.02425 0 0.02036 1.09672 -1.27387 -0 -0 -0.55798 -0.16722 0 0 0 0 0 0.02592 0.00103 0.62317 0 -0.17071 0.60483 -0.77834 -0.59483 0.78862 0.40916
PRO_245 -1.66688 0.47319 1.55912 -0.12401 0.00422 0.09116 0.42117 -0.68352 -0 -0 0.21093 0.22134 0 0 0 0 0 -0.09142 0.04741 0.10516 0 -0.89222 0 -2.4119 -0.56817 0.95428 -2.35011
SER_246 -2.38489 0.08732 2.30154 -0.0301 0.02878 0.03014 0.92441 -1.16558 -0 -0 -0.85081 -0.16219 0 0 -0.32911 0 0 0.24367 3e-05 0.09084 0 0.0577 0.60228 -0.77834 0.18484 0.49925 -0.65023
LYS_247 -5.69811 0.48049 6.46908 -0.45991 0.06328 0.15317 2.70496 -2.75049 -0.00225 -0.02337 -1.73072 0.35557 0 0 0 0 0 -0.04454 0.02311 2.31121 0 0.03573 0 -1.5107 0.18562 0.48977 1.05192
LYS_248 -4.05097 0.33276 4.72836 -0.43392 0.08224 0.2446 1.79472 -2.05338 -0 -0 -0.53646 -0.10541 0 0 0 0 0 -0.0441 0.00207 1.59694 0 -0.07693 0 -1.5107 -0.0385 0.34915 0.28048
TYR_249 -9.27146 1.8359 4.66899 -0.87436 0.0504 0.30772 2.92208 -2.97983 -0.01465 -0.08621 -1.05388 -0.25969 0 0 0 -0.92288 0 0.17816 0.10133 0 2.05568 -0.23268 0.00522 1.2797 0.15821 0.41919 -1.71304
LEU_250 -7.44879 0.48981 4.95855 -0.69747 0.18315 0.2939 2.67972 -2.9289 -0 -0 -1.37356 0.06966 0 0 0 0 0 -0.0428 0.15723 0.99122 0 -0.2534 0 0.18072 -0.1789 0.47086 -2.44902
ASN_251 -7.0454 0.4407 7.57077 -0.18694 0.02403 0.27111 3.27303 -3.73795 -0 -0 -2.7382 -0.34618 0 0 -0.32911 0 0 0.13072 0.14572 0 1.48989 0.25384 0 -0.93687 -0.14136 0.41896 -1.44325
GLU_252 -8.10183 0.55857 10.5619 -0.19549 0.02247 0.27171 4.83072 -4.52235 -0.03681 -0.25122 -5.48434 -0.57329 0 0 -0.75451 -0.70897 0 0.10099 0.14781 0 3.01086 -0.20709 0 -2.7348 -0.27166 0.50261 -3.83472
TYR_253 -11.1585 1.39263 5.5316 -0.74101 0.07703 0.35033 4.39991 -3.72615 -9e-05 -0.00317 -3.70763 -0.23576 0 0 0 -0.51017 0 -0.01442 0.03808 0 2.41392 0.16822 0.0001 1.2797 -0.37235 0.88123 -3.93646
LEU_254 -7.3836 0.60101 5.14471 -0.46603 0.20526 0.10434 3.08112 -2.9154 -0 -0 -2.61424 0.21634 0 0 0 0 0 0.10743 0.07479 0.35177 0 -0.26997 0 0.18072 -0.27007 0.9624 -2.88944
GLU_255 -5.27454 0.23278 6.63862 -0.20926 0.02812 0.28606 2.74218 -2.93643 -0.05534 -0.40267 -2.04829 -0.54318 0 0 0 0 0 0.01022 0.01299 0 3.04772 -0.21512 0 -2.7348 -0.3922 0.45538 -1.35775
ILE_256 -8.20311 0.78509 4.63367 -0.50019 0.34981 0.10033 3.05142 -3.06446 -8e-05 -0.00278 -1.99452 0.02922 0 0 0 0 0 -0.06594 0.1079 0.53015 0 -0.44817 0 0.73287 -0.22113 0.3723 -3.80762
THR_257 -9.0324 1.44988 6.40485 -0.2205 0.30424 0.0786 3.9808 -3.64998 -0.01381 -0.10681 -3.95161 -0.06753 0 0 0 0 0 0.0292 0.04804 0.1018 0 -0.00327 2.23412 -1.0874 0.03133 0.59394 -2.87654
LYS_258 -6.05188 0.35705 6.12562 -0.40685 0.04268 0.21728 3.06516 -2.99411 -0 -0 -2.61285 -0.15891 0 0 0 0 0 0.04748 0.02702 2.0214 0 -0.02705 0 -1.5107 -0.15917 0.60673 -1.4111
GLU_259 -6.63341 0.4848 7.6907 -0.39683 0.0426 0.75686 3.11069 -3.27656 -0.04066 -0.27859 -3.09203 -0.50098 0 0 0 0 0 0.06542 0.07246 0 3.65886 -0.24927 0 -2.7348 -0.46563 0.48741 -1.29896
ILE_260 -7.98792 0.47776 3.1578 -0.64312 0.36932 0.14396 2.5778 -2.60226 -0 -0 -1.60958 0.22496 0 0 0 0 0 -0.05385 0.02475 0.58925 0 -0.36335 0 0.73287 -0.33454 0.63211 -4.66403
LEU_261 -8.14203 0.54408 4.40522 -0.59849 0.09065 0.18253 2.94351 -3.03565 -0 -0 -2.44848 0.07358 0 0 0 0 0 0.06883 0.01098 0.93747 0 -0.23128 0 0.18072 -0.13779 0.85499 -4.30114
ASN_262 -6.84281 0.438 6.83174 -0.16889 0.01159 0.24434 3.06541 -3.49958 -0.01996 -0.19817 -2.7644 -0.29803 0 0 0 0 0 -0.01676 0.00017 0 1.42317 0.48854 0 -0.93687 -0.0078 0.79975 -1.45057
LEU_263 -7.30656 0.81973 3.6863 -0.49203 0.19363 0.11375 2.27596 -2.63362 -0 -0 -1.31955 0.23144 0 0 0 0 0 0.13525 0.02933 0.37098 0 -0.25583 0 0.18072 -0.06575 0.5892 -3.44705
ALA_264 -5.46031 0.73275 3.75201 -0.02092 0 0 2.35696 -2.49181 -0 -0 -1.6991 -0.34334 0 0 0 0 0 -0.03133 0 0 0 -0.06227 0 1.8394 -0.18753 0.46829 -1.1472
ASN_265 -5.8733 0.3537 5.8664 -0.18234 0.04534 0.27244 3.20206 -3.0279 -0.00843 -0.11995 -3.17293 -0.31626 0 0 0 0 0 -0.04751 0.00475 0 1.47029 0.06176 0 -0.93687 -0.09642 0.43917 -2.06602
TYR_266 -5.21388 0.48157 3.84901 -0.54527 0.21389 0.261 1.79939 -2.25696 -0.01154 -0.07822 -1.41878 -0.38155 0 0 0 0 0 -0.09841 0.04072 0 3.24474 0.17767 0.00681 1.2797 -0.16672 0.49306 1.67622
ASN_267 -2.64903 0.30752 3.10778 -0.19915 0.02259 0.31625 1.29872 -1.5598 -0 -0 -1.24422 -0.53825 0 0 0 0 0 -0.04708 0.00603 0 2.07318 -0.48161 0 -0.93687 -0.4358 0.33 -0.62976
VAL_268 -3.69924 0.24106 2.61413 -0.29288 0.22481 0.06811 1.26246 -1.55898 -0.0002 -0.00082 -0.74159 -0.43874 0 0 0 0 0 0.05381 0.0101 0.18165 0 -0.47584 0 1.9342 -0.1359 0.16228 -0.59158
HIS_D:CtermProteinFull_269 -2.97623 0.10373 2.26034 -0.44202 0.01815 0.6093 0.89791 -1.20726 -0.0002 -0.00082 -0.82265 -0.00845 0 0 0 0 0 0 0.03968 0 2.28797 0 0 -0.45461 0.1915 0.21535 0.71169
MET:NtermProteinFull_270 -8.18635 0.84584 2.88144 -0.47413 0.20874 0.1965 2.63925 -2.09792 -0.00338 -0.00949 -3.65317 0.43634 0 0 0 0 0 -0.05948 0.50959 2.59968 0 0 0 0.60916 0 0.24438 -3.313
ILE_271 -8.75646 1.07283 3.81824 -0.55149 0.24721 0.15535 3.17089 -2.6627 -0.00545 -0.02059 -4.71319 0.10147 0 0 -0.97701 0 0 -0.04589 0.73745 2.96005 0 -0.74208 0 0.73287 -0.27467 0.58859 -5.16458
ILE_272 -8.77903 0.95219 2.45284 -0.59831 0.32165 0.18675 2.42655 -2.4126 -0.00338 -0.00949 -3.45063 0.00688 0 0 0 0 0 0.12959 0.30715 3.27576 0 -0.76411 0 0.73287 -0.48079 0.72228 -4.98382
SER_273 -6.42461 0.47123 5.08121 -0.03134 0 0.07219 3.22106 -2.72587 -0.00924 -0.03157 -2.39095 -0.32482 0 0 0 0 0 0.03132 0.01751 0.72624 0 0.00173 0.60272 -0.77834 -0.16652 0.57952 -2.07853
PHE_274 -9.34884 0.38715 2.23367 -0.58424 0.1269 0.33661 2.41271 -2.452 -0.01364 -0.05591 -2.65633 0.01842 0 0 0 0 0 0.05238 0.03818 0 2.35664 -0.25945 0 1.0402 0.18938 0.55636 -5.6218
VAL_275 -6.49384 0.57835 1.72004 -0.28746 0.25183 0.07053 1.78806 -1.77367 -0.00379 -0.01098 -1.35835 -0.4567 0 0 0 0 0 0.1074 0.00039 0.1993 0 -0.68941 0 1.9342 -0.0058 0.5877 -3.84221
ASN_276 -6.60021 0.76173 4.45567 -0.2549 0.09969 0.41831 2.58714 -2.57114 -0.0246 -0.12362 -1.37111 -0.99879 0 0 -1.2194 0 0 -0.08371 0.09195 0 2.12515 -0.65458 0 -0.93687 0.47095 0.45924 -3.3691
ASN_277 -6.28614 0.51363 4.04594 -0.31019 0.05033 0.58345 1.23166 -2.28206 -0.00225 -0.00836 -0.19992 -1.62074 0 0 0 0 0 0.10486 0.24874 0 3.01108 0.06815 0 -0.93687 0.55695 0.42708 -0.80466
LYS_278 -7.13499 0.67642 7.69923 -0.40925 0.04863 0.22823 3.24835 -3.2674 -0.09303 -0.37039 -3.74188 0.18129 0 0 -0.80943 0 0 -0.04826 0.17883 2.16973 0 0.20467 0 -1.5107 -0.03644 0.59375 -2.19263
GLY_279 -3.38046 0.18448 2.83112 -0.00038 0 0 0.46748 -1.63298 -0.02225 -0.09258 0.19226 -0.18432 0 0 0 0 0 -0.08915 0 0 0 -0.23961 0 0.83697 0.04333 0.48023 -0.60587
GLY_280 -2.50256 0.2243 2.76484 -5e-05 0 0 0.57162 -1.44195 -0 -0 0.55561 -0.39375 0 0 0 0 0 -0.11758 0 0 0 -1.14635 0 0.83697 -0.35315 0.15369 -0.84834
VAL_281 -6.82961 0.4648 3.18354 -0.31704 0.19932 0.07307 1.43619 -2.20258 -0.05566 -0.2416 -0.73514 -0.28594 0 0 -0.65011 0 0 0.02618 0.02221 0.09393 0 0.17709 0 1.9342 -0.34469 0.22204 -3.82979
LEU_282 -7.10495 0.86341 3.58289 -0.53183 0.23516 0.17369 1.71401 -2.01435 -0 -0 -0.3974 -0.04428 0 0 0 0 0 -0.0792 0.01998 0.31563 0 0.67266 0 0.18072 0.32538 0.47591 -1.61257
LYS_283 -7.22797 0.48286 9.45047 -0.44609 0.07614 0.24111 4.74032 -3.7775 -0.04329 -0.16336 -6.90878 0.59596 0 0 -0.49981 -1.13511 0 0.08233 0.43343 2.58101 0 -0.12319 0 -1.5107 0.15965 0.60177 -2.39079
THR_284 -6.6463 0.71837 5.87756 -0.21435 0.17901 0.07996 2.78454 -3.11917 -0.02904 -0.16022 -3.59551 -0.8467 0 0 0 -0.76064 0 -0.03786 0.01008 0.28983 0 0.03924 4.28134 -1.0874 -0.05601 0.58402 -1.70927
THR_285 -6.77797 0.56712 4.84337 -0.19285 0.08977 0.06836 2.21082 -2.79917 -0 -0 -0.94369 -0.3779 0 0 0 0 0 0.25733 0.00313 0.06406 0 -0.01836 2.37202 -1.0874 0.1548 0.59103 -0.97553
MET_286 -9.6597 0.93147 4.73253 -0.35428 0.16135 0.00372 2.79173 -2.93465 -0.01663 -0.09504 -2.29949 0.09758 0 0 0 0 0 -0.00837 0.45302 1.04918 0 0.09623 0 0.60916 0.31884 0.8514 -3.27196
ALA_287 -5.62343 0.18367 3.37513 -0.02167 0 0 2.31859 -2.57235 -0 -0 -2.3374 -0.37186 0 0 0 0 0 -0.04682 0 0 0 -0.38402 0 1.8394 -0.02851 0.67786 -2.99142
THR_288 -7.33932 0.63369 5.47559 -0.19647 0.08464 0.07017 3.23212 -3.144 -0 -0 -4.07133 -0.03707 0 0 0 -0.53045 0 -0.01881 0.01216 0.06088 0 -0.02756 2.33251 -1.0874 -0.16679 0.30412 -4.41331
ASN_289 -8.19823 0.4469 7.01228 -0.20182 0.09535 0.30928 4.17798 -3.74476 -0.01923 -0.19307 -4.50859 -0.25171 0 0 -0.86361 0 0 0.07781 0.01329 0 1.47124 0.20819 0 -0.93687 0.15461 0.37002 -4.58094
VAL_290 -8.66753 1.02308 3.93445 -0.2956 0.14788 0.06464 3.09229 -3.1394 -0.0119 -0.08293 -2.95374 -0.06343 0 0 0 0 0 -0.07086 0.03573 0.03065 0 -0.37106 0 1.9342 0.07399 0.59363 -4.72592
ALA_291 -6.12055 0.64319 2.64487 -0.02175 0 0 2.16438 -2.43165 -0.01663 -0.09504 -1.52547 -0.34753 0 0 0 0 0 0.01547 0 0 0 -0.22647 0 1.8394 -0.12502 0.61721 -2.98559
GLY_292 -3.96312 0.17041 4.54111 -4e-05 0 0 1.84527 -2.28162 -0.04514 -0.21442 -1.76147 -0.41343 0 0 0 0 0 -0.04878 0 0 0 0.47095 0 0.83697 0.26621 0.30725 -0.28985
SER_293 -6.58108 0.72718 6.42342 -0.03165 2e-05 0.02199 3.49822 -3.17545 -0.01039 -0.05627 -3.93886 0.03244 0 0 0 0 0 -0.04133 0.01881 0.5134 0 0.28836 1.73769 -0.77834 0.36757 0.40332 -0.58099
LEU_294 -10.1817 1.58766 4.10549 -0.41916 0.06871 0.08612 3.301 -3.22871 -0 -0 -2.1419 0.16643 0 0 0 0 0 0.00749 0.08541 0.40945 0 -0.24975 0 0.18072 -0.19577 0.90296 -5.51558
VAL_295 -4.99539 0.46019 4.08366 -0.31839 0.2625 0.07346 1.56255 -2.18483 -0.0119 -0.08293 -0.63276 -0.13164 0 0 0 0 0 -0.06119 5e-05 0.0549 0 -0.30217 0 1.9342 -0.18009 0.77199 0.3022
LYS_296 -3.9258 0.18522 5.50965 -0.37244 0.05664 0.24413 1.80079 -2.31838 -0.02794 -0.0845 -2.56148 0.28712 0 0 0 0 0 -0.03511 0.05479 2.34895 0 -0.07347 0 -1.5107 -0.18009 0.45416 -0.14846
LEU_297 -5.81778 0.50216 1.85067 -0.48597 0.1848 0.12118 1.48295 -1.57038 -0 -0 -1.46042 0.22496 0 0 0 0 0 -0.01247 0.07785 0.40749 0 -0.25184 0 0.18072 -0.20125 0.48621 -4.28112
CYS_298 -4.35603 0.48685 3.57657 -0.12512 0.03091 0.07703 1.39901 -1.65052 -0.0119 -0.06768 -1.08187 -0.72936 0 0 0 0 0 -0.05371 0.03597 0.31524 0 -0.10091 0 3.6196 1.84587 0.94996 4.15992
PRO_299 -2.3036 0.36807 1.77205 -0.12216 0.00355 0.08875 0.37389 -0.71776 -0.01032 -0.08861 -0.61904 0.24577 0 0 0 0 0 -0.09063 0.01032 0.14955 0 -1.00831 0 -2.4119 1.50977 10.1771 7.32652
GLU_300 -1.39069 0.06043 1.46217 -0.23859 0.03989 0.40324 0.17631 -0.59696 -0 -0 -0.15842 -0.28084 0 0 0 0 0 -0.018 0.00479 0 2.70196 -0.15003 0 -2.7348 0.0976 14.504 13.8821
ARG_301 -5.34205 0.27446 4.83315 -0.58238 0.13394 0.30301 0.77541 -1.73012 -0.01111 -0.09126 -1.16999 0.13408 0 0 0 -0.37075 0 0.0265 0.14185 2.11612 0 -0.06407 0 -1.2888 0.43672 5.44433 3.96904
ARG_302 -7.07282 0.67049 7.65816 -0.76072 0.20781 0.55924 3.38869 -3.40556 -0 -0 -4.70727 0.70189 0 0 -0.7077 -0.70719 0 0.07133 0.39833 2.09089 0 -0.03421 0 -1.2888 -0.17634 0.90107 -2.21271
LYS_303 -9.17651 1.16672 7.39452 -0.55704 0.15066 0.44472 2.62794 -3.34184 -0.00498 -0.06983 -1.34621 -0.20986 0 0 0 0 0 0.12749 1.09967 1.7893 0 0.05255 0 -1.5107 -0.14954 1.17875 -0.33418
VAL_304 -8.23326 1.22664 1.47116 -0.37409 0.32332 0.09109 2.44841 -2.27095 -0 -0 -2.73484 -0.15918 0 0 0 0 0 -0.06375 0.0009 0.87373 0 -0.77772 0 1.9342 -0.22225 0.87605 -5.59055
ILE_305 -8.97986 1.20943 1.73312 -0.55128 0.44778 0.15087 2.31509 -2.29732 -0.00905 -0.03078 -2.69786 0.04569 0 0 0 0 0 -0.07158 0.1123 3.38355 0 -0.75154 0 0.73287 -0.38025 0.44388 -5.19493
LEU_306 -8.20885 0.57595 1.40956 -0.45613 0.31518 0.12069 2.11451 -1.97158 -0 -0 -2.37024 -0.01829 0 0 0 0 0 -0.02603 0.31179 2.0762 0 -0.25778 0 0.18072 -0.16876 0.43168 -5.94139
ASP_307 -7.79294 1.03898 9.52157 -0.19556 0.05052 0.6207 4.59239 -4.0847 -0.04942 -0.28291 -6.38151 -1.3699 0 0 -1.04486 -0.73592 0 -0.07221 0.09761 0 1.97042 -0.77304 0 -2.3716 -0.17077 0.63336 -6.7998
LEU_308 -9.53024 1.97808 1.77877 -0.53736 0.14372 0.15706 1.62785 -2.19188 -0 -0 -1.18548 0.06847 0 0 0 0 0 0.08767 0.35864 0.23202 0 -0.10267 0 0.18072 -0.4337 0.95801 -6.41031
ASP_309 -6.68064 0.57133 9.08503 -0.21981 0.10178 0.69036 4.49942 -3.77144 -0.01956 -0.1533 -6.83198 -1.39601 0 0 -1.27614 -0.84088 0 -0.08436 0.01587 0 2.30796 -0.49837 0 -2.3716 -0.34471 0.79251 -6.42453
GLY_310 -4.1799 0.42471 3.73031 -4e-05 0 0 1.49836 -2.02891 -0 -0 -0.30715 -0.41934 0 0 0 0 0 -0.25425 0 0 0 0.23951 0 0.83697 0.26142 0.45811 0.25979
GLN_311 -5.92134 0.59732 6.18907 -0.71041 0.17226 0.86265 2.38472 -2.74225 -0.02792 -0.25136 -2.16943 -0.66557 0 0 -0.76573 -0.98921 0 0.17555 0.41388 0 2.2699 -0.21604 0 -0.18838 0.03156 0.40084 -1.14986
GLY_312 -4.17184 0.14353 4.4507 -4e-05 0 0 2.40736 -2.26772 -0.02054 -0.22621 -2.6798 -0.37124 0 0 0 0 0 -0.12033 0 0 0 -1.0076 0 0.83697 -0.65361 0.45108 -3.22928
ASN_313 -6.30718 0.43448 5.06475 -0.32524 0.05019 0.68081 2.23446 -2.9081 -0.02787 -0.22943 -1.19905 0.12679 0 0 0 0 0 0.17541 0.15472 0 4.32144 0.26993 0 -0.93687 -0.21138 0.51767 1.88553
VAL_314 -7.43599 1.39675 4.71586 -0.31472 0.24848 0.07329 2.32962 -3.01266 -0.0003 -0.00105 -0.314 -0.23337 0 0 0 0 0 -0.03397 0.00679 0.11887 0 -0.33582 0 1.9342 0.05856 0.83172 0.03227
SER_315 -6.88934 0.39583 7.57751 -0.0291 0.00088 0.01866 4.0483 -3.49952 -0 -0 -4.61643 0.07374 0 0 -1.03964 -0.73592 0 0.00378 0.02009 0.6468 0 0.37755 1.90061 -0.77834 0.22885 0.85384 -1.44184
ALA_316 -4.93186 0.30635 4.51019 -0.02082 0 0 2.5009 -2.65885 -0 -2e-05 -2.02413 -0.32014 0 0 0 0 0 -0.05078 0 0 0 -0.25594 0 1.8394 0.05529 0.56666 -0.48375
SER_317 -6.05102 0.4149 5.45327 -0.03338 0.00117 0.05833 3.35664 -2.83246 -0 -0 -1.26781 -0.97918 0 0 0 -0.53045 0 -0.01148 0.07993 0.15643 0 -0.34146 0.74268 -0.77834 -0.51194 0.49523 -2.57894
PHE_318 -9.72163 1.89651 1.49456 -0.62536 0.07746 0.29667 2.37537 -2.30392 -0.03472 -0.13548 -1.11452 -0.07661 0 0 0 0 0 0.02042 0.51606 0 1.95094 -0.20179 0 1.0402 -0.49593 0.54447 -4.49729
GLY_319 -2.13868 0.05464 2.51729 -5e-05 0 0 0.9161 -1.25168 -0 -0 -1.31711 -0.38261 0 0 0 0 0 -0.17086 0 0 0 -1.35058 0 0.83697 -0.65645 0.54677 -2.39625
GLN_320 -6.3822 0.57092 5.00825 -0.24407 0.04338 0.19192 2.03945 -2.43148 -0.06626 -0.32862 -1.59771 -0.4405 0 0 0 0 0 -0.01502 0.0639 0 2.89861 -0.10097 0 -0.18838 -0.53671 0.55745 -0.95805
ASN_321 -4.19095 0.6386 3.97699 -0.30663 0.08251 0.51328 1.53857 -1.82066 -0 -0 -0.84051 -0.69415 0 0 -0.82075 0 0 -0.07609 0.03376 0 2.01057 -0.3483 0 -0.93687 -0.2757 1.17067 -0.34565
PRO_322 -5.24048 0.945 3.18019 -0.07226 0 0.04487 1.94153 -1.45045 -0 -0 -0.9575 0.59028 0 0 -0.61302 0 0 -0.21844 0.01458 0.25835 0 -0.65853 0 -2.4119 -0.10305 1.44447 -3.30636
GLU_323 -4.45183 0.43645 4.55301 -0.2351 0.0531 0.40895 1.2491 -1.89407 -0 -0 -1.90562 -0.46831 0 0 -1.26618 0 0 0.46657 0.01115 0 2.97899 0.24662 0 -2.7348 0.95733 0.93141 -0.66322
ARG_324 -3.47848 0.21658 3.69973 -0.95059 0.24098 0.73772 0.97921 -1.5815 -0 -0 -1.71371 -0.22368 0 0 -0.44543 0 0 0.01705 0.01959 2.85186 0 -0.18905 0 -1.2888 1.16209 0.65279 0.70636
LEU_325 -5.87925 0.9045 1.68193 -0.4723 0.15473 0.09682 1.10577 -1.56545 -0 -0 0.37548 0.15004 0 0 0 0 0 0.01981 0.16292 0.51655 0 -0.37447 0 0.18072 0.1401 0.65626 -2.14583
ASN_326 -2.54869 0.17831 2.60172 -0.33454 0.13802 0.63143 0.63413 -1.34035 -0.02093 -0.11897 -0.03435 -1.6877 0 0 0 -0.31573 0 -0.0609 0.12489 0 1.97518 -0.48312 0 -0.93687 0.06187 0.61739 -0.91921
ASN_327 -5.42216 0.37009 3.47125 -0.1937 0.02134 0.32587 1.22229 -2.00017 -0.03567 -0.23238 -0.49742 -0.84488 0 0 0 -0.31573 0 0.07454 0.03735 0 2.87759 -0.74066 0 -0.93687 0.60089 0.67523 -1.54319
THR_328 -6.26212 0.79428 4.61373 -0.10815 0.10209 0.07278 2.53397 -2.50862 -0.01188 -0.07987 -2.44779 -0.83744 0 0 -0.95177 0 0 -0.00197 0.03708 0.16499 0 -0.73123 2.26674 -1.0874 0.24499 0.60243 -3.59515
LEU_329 -9.21501 1.64629 1.54757 -0.75917 0.37845 0.34369 2.53908 -2.2532 -0 -0 -2.23804 0.15595 0 0 0 0 0 -0.01318 0.22444 0.60775 0 -0.09788 0 0.18072 0.09152 0.81923 -6.04179
ILE_330 -8.29556 1.15674 4.45373 -0.81482 0.56745 0.34069 1.80233 -2.67359 -0 -0 -0.85214 0.24564 0 0 0 0 0 0.04885 0.30069 3.08226 0 0.26633 0 0.73287 0.08496 1.0168 1.46324
ASP_331 -7.04546 0.9727 6.78259 -0.11269 0.00293 0.34165 3.13549 -3.48087 -0.04709 -0.34762 -2.29046 -0.574 0 0 -0.95177 0 0 -0.0401 0.04763 0 2.58263 -0.26232 0 -2.3716 -0.3364 0.76003 -3.23474
ILE_332 -9.6171 1.15482 2.88091 -0.48242 0.42641 0.08946 2.24567 -2.77718 -0 -0 -1.36128 -0.12429 0 0 0 0 0 -0.04571 0.47672 0.69578 0 -0.4927 0 0.73287 -0.15925 1.20963 -5.14765
LEU_333 -8.46281 1.05815 1.1476 -0.45614 0.10836 0.10296 1.34513 -1.96605 -0 -0 0.14169 0.22197 0 0 0 0 0 -0.00806 0.14353 0.38445 0 -0.24452 0 0.18072 -0.10751 1.17572 -5.23482
LEU_334 -6.36397 0.92421 2.96117 -0.52996 0.29369 0.1621 1.97891 -2.13205 -0 -0 -2.56591 0.08349 0 0 0 0 0 -0.02751 0.39219 0.2045 0 0.00159 0 0.18072 -0.22474 0.70791 -3.95367
LYS_335 -5.14901 0.61306 4.35668 -0.28747 0.02807 0.12949 2.49502 -2.28358 -0 -0 -1.61353 -0.20171 0 0 0 0 0 -0.02714 0.03048 0.97052 0 -0.00157 0 -1.5107 1.14774 0.94549 -0.35815
VAL_336 -6.26259 1.23278 3.76736 -0.30817 0.48937 0.07753 2.7968 -2.37751 -0 -0 -1.35348 -0.65403 0 0 0 0 0 -0.05873 0.0639 0.04126 0 0.72083 0 1.9342 6.97247 1.29721 8.3792
PRO_337 -3.23792 0.70187 1.64499 -0.07859 0 0.04782 0.58125 -0.87854 -0.01234 -0.12235 0.72248 0.55812 0 0 0 0 0 -0.20477 0.00875 0.39732 0 -0.69839 0 -2.4119 5.79535 0.96471 3.77783
LYS_338 -2.47581 0.41214 1.4418 -0.32045 0.03332 0.16422 0.55964 -0.85577 -0 -0 0.14414 -0.05325 0 0 0 0 0 -0.08687 0.06816 1.86922 0 -0.02305 0 -1.5107 -0.14296 0.31435 -0.46188
PHE_339 -7.44475 1.14116 3.50921 -0.58117 0.03771 0.28453 1.95375 -2.34716 -0.01272 -0.06911 -1.20411 0.32876 0 0 0 0 0 0.38325 3e-05 0 2.09651 -0.35062 0 1.0402 -0.26518 0.33516 -1.16454
SER_340 -1.0056 0.02302 1.49561 -0.03374 0.01732 0.05614 0.26188 -0.70761 -0.01432 -0.07077 0.10675 -0.95588 0 0 0 0 0 -0.06189 0.02194 0.31439 0 -0.23829 0.60403 -0.77834 -0.28801 0.91925 -0.3341
GLY_341 -3.57012 0.4407 4.44232 -0.00032 0 0 2.48778 -2.21383 -0.01272 -0.06911 -1.89099 -0.16918 0 0 0 0 0 0.02142 0 0 0 -0.42623 0 0.83697 -0.24985 0.76359 0.39043
SER_342 -2.93668 0.6634 3.45394 -0.01455 0 0.02945 1.08365 -1.51276 -0.01522 -0.07606 -0.90136 -0.94124 0 0 -0.92288 0 0 0.45753 0.00623 0.20842 0 0.00542 0.64219 -0.77834 1.10849 0.31318 -0.12721
ASN_343 -2.12073 0.14366 2.25045 -0.1719 0.01958 0.25518 0.61569 -1.09793 -0.0009 -0.0053 0.5475 -0.29773 0 0 0 0 0 -0.02558 0.00044 0 1.72692 0.23538 0 -0.93687 1.39831 0.40659 2.94276
ASN_344 -3.57475 0.20575 2.95313 -0.19857 0.02605 0.35119 0.72596 -1.48232 -0.01234 -0.12235 0.14733 -0.77644 0 0 0 0 0 0.14002 0.00025 0 2.35515 -0.76277 0 -0.93687 0.86545 0.44404 0.3479
PHE_345 -9.65598 1.59134 5.83728 -0.65477 0.04484 0.00689 2.9783 -3.59783 -0 -0 -2.35672 -0.41718 0 0 0 0 0 0.36019 0.04344 0 3.13788 -0.26991 0 1.0402 0.56647 1.31569 -0.02988
ILE_346 -9.63336 1.91684 2.7746 -0.60118 0.84886 0.13594 2.01693 -2.50592 -0.03772 -0.32222 -1.35365 -0.03212 0 0 0 0 0 0.03 0.00188 1.73677 0 -0.72702 0 0.73287 -0.30505 1.57222 -3.75133
GLU_347 -6.56081 0.62161 6.09099 -0.19234 0.04853 0.28467 3.07948 -2.8574 -0 -0 -4.71638 -0.42218 0 0 -1.78972 0 0 0.04297 0.08003 0 3.09837 -0.02504 0 -2.7348 -0.29182 0.91403 -5.32982
ILE_348 -9.07588 1.82092 2.3098 -0.74634 0.39899 0.28832 2.37408 -2.31593 -0 -0 -2.4425 0.41962 0 0 -0.53719 0 0 -0.09063 0.34428 0.83597 0 0.1865 0 0.73287 -0.07497 0.8547 -4.7174
ASP_349 -3.15582 0.47258 4.19769 -0.11541 0.01054 0.35585 1.38195 -1.88953 -0.01369 -0.11936 -1.36808 -0.42953 0 0 0 0 0 -0.09968 0.0009 0 1.83875 -0.02957 0 -2.3716 -0.18452 0.65921 -0.85931
ASP_350 -4.44449 0.41572 5.3043 -0.11499 0.01014 0.35243 2.23361 -2.26513 -0.01548 -0.14061 -2.70874 -0.33815 0 0 -0.86684 0 0 0.07193 0.0043 0 2.40333 -0.19684 0 -2.3716 -0.38656 0.41796 -2.63571
CYS_351 -7.33636 0.7715 3.60012 -0.04982 0 0.01701 1.69769 -1.99151 -0.01779 -0.11203 -0.94543 -0.40134 0 0 0 0 0 0.00299 0.06485 0.13916 0 0.00205 0 3.6196 0.22697 0.48248 -0.22987
LEU_352 -7.59971 0.7298 1.59252 -0.48311 0.27624 0.09347 0.76511 -1.93842 -0 -0 -0.81513 0.31678 0 0 0 0 0 -0.05252 0.0291 0.85291 0 -0.1182 0 0.18072 0.18018 0.41323 -5.57704
LEU_353 -4.8647 0.20454 4.57841 -0.47436 0.17801 0.10483 2.56875 -2.26428 -0.03059 -0.17572 -2.35562 0.03372 0 0 0 0 0 -0.03398 0.08018 0.79625 0 -0.2231 0 0.18072 -0.36789 0.3639 -1.70095
SER_354 -2.13231 0.14014 2.15146 -0.02956 0 0.02188 0.89862 -1.08449 -0 -0 -2.24343 -0.17798 0 0 0 -0.39972 0 -0.01049 0.06858 0.51899 0 0.00707 2.0217 -0.77834 -0.20153 0.35088 -0.87854
VAL_355 -5.99415 0.61997 2.44205 -0.29466 0.1538 0.05521 2.58541 -2.09773 -0 -0 -1.68909 -0.13132 0 0 0 0 0 -0.03571 0.01863 0.02059 0 -0.44811 0 1.9342 -0.08166 0.4058 -2.53679
TYR_356 -3.37715 0.34827 1.29736 -0.97693 0.06624 0.39959 0.49543 -0.98209 -0 -0 0.49277 -0.27181 0 0 0 0 0 -0.07511 0.07917 0 1.91954 -0.14959 0.01805 1.2797 0.31172 0.46582 1.34098
GLU_357 -5.42109 0.68466 5.32309 -0.45332 0.06957 0.89168 1.49173 -2.2712 -0.02599 -0.23315 -2.58709 -0.39862 0 0 0 0 0 -0.0707 0.07184 0 3.04091 -0.08084 0 -2.7348 0.11642 0.39949 -2.18741
GLY_358 -1.73484 0.14625 2.28874 -5e-05 0 0 0.99003 -1.11936 -0.00425 -0.06107 -1.21728 -0.40557 0 0 0 0 0 -0.18669 0 0 0 -1.45563 0 0.83697 -0.65925 0.27132 -2.31069
LEU_359 -8.44323 1.37439 2.2081 -0.49349 0.15604 0.10149 2.02056 -2.29067 -0.00202 -0.0056 -1.32489 0.26798 0 0 0 0 0 0.03281 0.29707 0.46609 0 -0.3179 0 0.18072 -0.71857 0.42977 -6.06136
ASP_360 -6.14356 0.56247 6.03905 -0.10344 0.01575 0.29174 3.37195 -2.90134 -0.01326 -0.05656 -5.70423 -0.16681 0 0 0 -1.18231 0 0.18267 0.06842 0 2.89977 -0.09525 0 -2.3716 -0.18001 0.59345 -4.89309
ILE_361 -9.66283 1.32122 3.07365 -0.48918 0.44801 0.09377 2.77145 -2.64481 -0.00202 -0.0056 -2.8548 -0.02246 0 0 0 0 0 -0.07101 0.51992 0.392 0 -0.69924 0 0.73287 -0.1488 0.9504 -6.29746
LEU_362 -8.70755 1.75797 2.0078 -0.61564 0.17757 0.18608 2.08597 -2.09927 -0.01326 -0.05656 -2.16259 0.20807 0 0 0 0 0 -0.07861 0.00068 0.57872 0 -0.232 0 0.18072 0.05401 1.69368 -5.03421
PRO_363 -6.59042 1.11622 2.9374 -0.18115 0.00061 0.125 1.39354 -1.32474 -0 -0 -2.19527 0.16332 0 0 0 0 0 0.13871 0.00432 0.4205 0 -0.96604 0 -2.4119 0.06862 1.27908 -6.02218
CYS_364 -7.24507 1.10533 4.25245 -0.05997 2e-05 0.04027 1.24588 -2.13694 -0.02197 -0.15712 -2.10746 -0.35026 0 0 -0.50519 0 0 0.25305 0.0059 1.19148 0 0.05516 0 3.6196 -0.13564 0.99814 0.04767
ASN_365 -6.34606 0.73164 5.19503 -0.3362 0.10378 0.60181 3.08034 -2.70584 -0.01209 -0.09111 -2.81495 -0.72762 0 0 -1.5415 0 0 0.0702 0.0049 0 1.56543 -0.33432 0 -0.93687 0.08341 1.06754 -3.34249
PHE_366 -6.27715 0.78935 4.2047 -0.96334 0.13935 0.40729 1.91109 -2.32079 -0 -0 -1.07224 -0.36522 0 0 0 0 0 -0.10113 0 0 2.28262 0.41993 0 1.0402 0.24024 0.62287 0.95775
GLU_367 -5.09215 0.72319 4.53127 -0.58282 0.13947 1.05539 2.40029 -2.26225 -0 -0 -2.00281 -0.76027 0 0 -0.92848 0 0 -0.0879 0.05905 0 4.1068 -0.32897 0 -2.7348 -0.18899 0.48431 -1.46968
LEU_368 -8.9587 2.39843 3.12351 -0.73369 0.55772 0.3208 2.41433 -2.68319 -0.02955 -0.15061 -2.16648 -0.03143 0 0 0 0 0 -0.10999 0.06476 1.78681 0 -0.02679 0 0.18072 -0.43323 0.56371 -3.91287
ASN_369 -5.69532 0.35879 5.45086 -0.19291 0.04653 0.28701 2.49404 -2.8532 -0.01132 -0.14362 -1.05311 -0.35833 0 0 0 0 0 -0.06039 0.02145 0 1.64297 0.10387 0 -0.93687 -0.08459 0.53321 -0.45093
PHE_370 -6.12599 0.69908 4.83542 -0.63349 0.04811 0.33056 2.70536 -2.68631 -0 -0 -1.76094 0.00751 0 0 0 0 0 -0.02191 0.00043 0 2.14389 0.01997 0 1.0402 -0.21844 0.35812 0.74156
ALA_371 -6.02478 0.86085 3.47424 -0.02064 0 0 2.7312 -2.57209 -0.01427 -0.07017 -2.62452 -0.36271 0 0 0 0 0 -0.00579 0 0 0 -0.01785 0 1.8394 -0.21544 0.41734 -2.60522
ASP_372 -5.82733 0.46095 7.02635 -0.10974 0.01284 0.33563 2.98222 -3.26211 -0.02839 -0.18735 -5.1365 -0.33862 0 0 -0.79095 0 0 -0.03779 0.09306 0 1.73064 0.13986 0 -2.3716 -0.19043 0.36738 -5.13187
ILE_373 -8.2318 0.78478 4.83409 -0.49313 0.31137 0.09884 2.33931 -2.95227 -0.02388 -0.16467 -0.83899 0.07969 0 0 0 0 0 -0.00105 0.00651 0.5201 0 -0.44063 0 0.73287 -0.15839 0.37653 -3.22073
ASP_374 -5.54114 0.40032 6.03874 -0.11051 7e-05 0.33909 2.08769 -2.83512 -0 -0 -2.21699 -0.44648 0 0 0 0 0 0.01177 0.15047 0 2.88915 -0.25528 0 -2.3716 -0.10309 0.59033 -1.37257
ILE_375 -7.71099 1.13421 4.19672 -0.50659 0.61116 0.10107 3.06084 -2.78543 -0.0003 -0.0011 -2.44787 -0.00539 0 0 0 0 0 0.0192 0.03112 0.61714 0 -0.37138 0 0.73287 -0.14245 0.66022 -2.80693
SER_376 -4.25526 0.25001 4.21644 -0.03552 0.00558 0.02643 1.9696 -1.98442 -0.01427 -0.07017 -2.21285 0.04087 0 0 0 -0.46148 0 -0.10248 0.05255 1.35297 0 -0.42383 1.71976 -0.77834 0.03833 0.62897 -0.03713
ARG_377 -5.28981 0.50128 6.12159 -0.48918 0.08606 0.28924 1.64907 -2.56757 -0.02086 -0.16099 -1.76099 0.19368 0 0 0 0 0 -0.03096 0.35953 1.97795 0 -0.03808 0 -1.2888 -0.23836 0.47937 -0.22784
LYS_378 -3.50051 0.36313 5.31331 -0.47593 0.14662 0.16665 2.90321 -2.16164 -0.00718 -0.02147 -4.13508 0.33409 0 0 0 -0.79181 0 0.03101 0.21692 3.39464 0 -0.02907 0 -1.5107 -0.35015 0.37325 0.25928
LYS_379 -2.61742 0.52839 1.97013 -0.29794 0.02904 0.13167 0.53359 -0.93768 -0 -0 0.14692 0.12889 0 0 0 0 0 0.01096 0.00169 1.88561 0 0.02966 0 -1.5107 -0.19685 0.26726 0.10321
TYR_380 -2.99632 0.39413 2.62529 -0.65735 0.03912 0.40685 1.21066 -1.30768 -0.0181 -0.0813 -0.68919 -0.40645 0 0 0 0 0 -0.04183 0.1253 0 1.85973 0.21501 9e-05 1.2797 -0.08084 0.18814 2.06497
LYS_381 -4.73183 0.5264 3.76018 -0.38289 0.05968 0.18693 1.50398 -1.90477 -0.00689 -0.02037 0.05986 0.15298 0 0 0 0 0 -0.12002 0.03088 1.6964 0 -0.06881 0 -1.5107 -0.13708 0.46959 -0.43645
ALA_382 -3.85038 0.65151 2.42858 -0.028 0.00569 0 1.02524 -1.69582 -0.01385 -0.13626 0.07719 -0.44873 0 0 0 0 0 -0.03218 0 0 0 -0.01752 0 1.8394 -0.40599 0.47425 -0.12688
SER_383 -3.37373 0.31588 3.88186 -0.02739 0.01006 0.02757 2.23008 -2.00905 -0 -0 -2.46406 0.04584 0 0 0 0 0 -0.01179 0.01636 0.56498 0 -0.20009 0.60011 -0.77834 -0.41059 0.60342 -0.97887
ASP_384 -5.28816 0.38503 6.23976 -0.11549 0.01937 0.36574 3.52829 -2.93666 -0.0181 -0.0813 -4.02675 -0.19623 0 0 0 -0.79181 0 -0.03999 0.05893 0 1.75892 0.10844 0 -2.3716 -0.36529 1.04578 -2.72113
ILE_385 -9.2446 1.82245 1.14827 -0.69633 0.58749 0.24065 1.89555 -2.37934 -0 -0 -0.91857 0.14852 0 0 0 0 0 -0.01758 0.30737 0.99281 0 0.04539 0 0.73287 -0.18601 1.31611 -4.20496
ALA_386 -5.64689 0.85434 3.87312 -0.02159 0 0 2.32057 -2.57659 -0 -0 -1.53651 -0.37325 0 0 0 0 0 0.16131 0 0 0 -0.28554 0 1.8394 -0.25721 0.99024 -0.65859
GLU_387 -5.31419 0.42508 6.36197 -0.62202 0.08178 1.11119 2.95016 -2.83447 -0 -0 -2.65563 -0.54119 0 0 0 -0.92567 0 -0.04094 0.2252 0 3.55615 -0.18321 0 -2.7348 -0.46513 0.49215 -1.11359
ILE_388 -9.4497 1.25739 2.9369 -0.53499 0.46568 0.10731 2.4639 -2.70043 -0.00907 -0.0875 -0.73181 0.0376 0 0 0 0 0 0.02871 0.02255 0.57845 0 -0.39388 0 0.73287 -0.23694 0.63463 -4.87833
VAL_389 -7.07611 0.63661 2.56689 -0.30911 0.18299 0.07021 2.55031 -2.3698 -0 -0 -2.03527 -0.25035 0 0 0 0 0 -0.05591 0.00264 0.16662 0 -0.33882 0 1.9342 -0.04815 0.67741 -3.69563
LYS_390 -4.46155 0.55784 4.60121 -0.30055 0.02286 0.13335 2.49259 -2.30217 -0 -0 -2.24399 -0.02851 0 0 0 0 0 0.16392 0.04994 1.74382 0 -0.07191 0 -1.5107 -0.33977 0.48341 -1.01022
GLN_391 -6.11376 0.67268 5.32909 -0.26621 0.02001 0.19762 2.97008 -2.65248 -0.02527 -0.26132 -3.36667 -0.49607 0 0 -0.53719 -0.92567 0 -0.1016 0.07719 0 3.04945 -0.05232 0 -0.18838 -0.42129 0.4863 -2.60582
LEU_392 -8.54075 1.85442 3.20995 -0.54562 0.28259 0.16575 3.06984 -2.50933 -0.00237 -0.00666 -3.06404 0.07808 0 0 0 0 0 -0.044 0.07878 0.19515 0 -0.03742 0 0.18072 -0.33215 0.56851 -5.39854
ALA_393 -2.58469 0.45594 2.89295 -0.02508 5e-05 0 1.41696 -1.50884 -0 -0 -0.60377 -0.23274 0 0 0 0 0 -0.08797 0 0 0 -0.02709 0 1.8394 -0.52655 0.44616 1.45473
LYS_394 -2.0084 0.16932 2.34875 -0.32281 0.05308 0.19627 1.14959 -1.11695 -0 -0 -1.12539 -0.38289 0 0 -0.7077 0 0 0.06186 0.01058 1.46144 0 0.23562 0 -1.5107 -0.09722 0.38027 -1.20526
ARG_395 -7.57475 1.10569 6.91964 -0.64496 0.1255 0.41105 2.53107 -3.31098 -0 -0 -3.37117 0.26958 0 0 0 0 0 -0.05599 0.21751 2.04897 0 -0.10272 0 -1.2888 0.24542 0.51088 -1.96405
TYR_396 -10.6134 1.4213 4.13668 -0.73564 0.09429 0.42554 1.63941 -2.9818 -0.00237 -0.00666 -1.22779 -0.09093 0 0 0 -0.78259 0 0.03297 0.08422 0 2.06808 -0.39031 0.00334 1.2797 -0.13009 0.74695 -5.02906
GLU_397 -5.11954 0.2205 5.45429 -0.33861 0.07932 0.66904 2.80102 -2.15391 -0.01236 -0.0519 -3.39825 -0.30311 0 0 0 -1.07794 0 0.05059 0.22158 0 3.0053 -0.03223 0 -2.7348 0.04445 0.71811 -1.95846
PHE_398 -9.21926 1.04353 2.83925 -0.49797 0.10704 0.22272 2.67274 -2.48464 -0.01236 -0.0519 -1.57004 -0.14022 0 0 0 0 0 -0.01086 0.19576 0 2.55766 -0.21525 0 1.0402 0.05401 0.537 -2.93262
VAL_399 -7.61539 0.93037 1.8823 -0.27789 0.2033 0.05992 2.53625 -2.23038 -0.00668 -0.02558 -2.58278 -0.32645 0 0 0 0 0 -0.07645 0.044 0.25341 0 -0.762 0 1.9342 -0.3499 0.50605 -5.9037
LEU_400 -8.7416 0.82057 2.09062 -0.47653 0.30295 0.1256 2.76018 -2.4596 -0 -0 -2.98185 0.02056 0 0 0 0 0 -0.03839 0.12505 1.76407 0 -0.18937 0 0.18072 -0.25461 0.49343 -6.45818
LEU_401 -8.80097 1.00344 1.63644 -0.47975 0.219 0.13795 2.3707 -2.20405 -0.00765 -0.05059 -2.99877 -0.03732 0 0 0 0 0 -0.04588 0.67615 1.97209 0 -0.11455 0 0.18072 0.16985 0.48584 -5.88736
ASP_402 -6.0043 0.67958 8.24865 -0.2183 0.03517 0.69135 4.4405 -3.51986 -0.04383 -0.35903 -6.23868 -0.97908 0 0 0 -1.05487 0 -0.05097 0.00434 0 2.13281 -0.74848 0 -2.3716 0.05055 0.58455 -4.72149
THR_403 -6.80249 1.02367 4.71852 -0.13205 0.05163 0.08791 3.06907 -2.64184 -0.01193 -0.09273 -2.96675 0.00727 0 0 -0.49981 0 0 0.04709 0.00809 0.18349 0 -0.0248 4.12599 -1.0874 -0.39336 1.14312 -0.18731
PRO_404 -5.65404 0.94226 3.55011 -0.19619 0.00329 0.14429 1.44287 -1.47806 -0.00439 -0.01938 -0.29703 0.01247 0 0 0 0 0 0.00814 0.02251 0.5936 0 -0.94704 0 -2.4119 -0.44212 1.75356 -2.97705
PRO_405 -4.62384 0.5559 2.69465 -0.18894 0.05359 0.13853 0.67745 -1.1379 -0 -0 -0.55931 -0.12955 0 0 0 0 0 0.02293 0.00343 0.31684 0 -0.50162 0 -2.4119 0.71545 1.26905 -3.10523
ASN_406 -6.45248 0.79292 4.30913 -0.16081 0.01044 0.2158 2.80527 -2.57043 -0.00439 -0.01938 -1.13488 -0.91536 0 0 -1.01011 -0.75199 0 0.48667 0.00893 0 1.97383 -0.12307 0 -0.93687 0.98596 0.53615 -1.95466
MET_407 -6.62738 0.57308 2.25914 -0.32556 0.05672 0.20118 1.13564 -1.53239 -0.03554 -0.14704 -0.39198 -0.44671 0 0 -1.01011 0 0 -0.02439 0.12037 2.65293 0 0.20886 0 0.60916 0.10856 0.68515 -1.9303
ALA_408 -4.80831 0.49588 4.25228 -0.02265 0 0 2.85733 -2.54409 -0.00518 -0.04971 -2.31116 -0.11716 0 0 0 0 0 0.11678 0 0 0 -0.13327 0 1.8394 -0.09669 0.60133 0.07477
THR_409 -5.88078 0.45303 5.41952 -0.191 0.08846 0.0682 2.76077 -2.6124 -0.01093 -0.12784 -3.29527 -0.55452 0 0 0 -0.46148 0 -0.02879 0.00054 0.04681 0 0.04941 2.34621 -1.0874 0.31941 0.64315 -2.0549
LEU_410 -7.70561 0.77592 2.46911 -0.71437 0.29589 0.3235 2.26508 -2.32998 -0 -0 -2.57073 0.00763 0 0 -0.79095 0 0 -0.08884 0.0261 1.42298 0 -0.234 0 0.18072 0.30231 0.98683 -5.3784
VAL_411 -8.82527 1.22661 4.71855 -0.29554 0.21045 0.06694 3.59932 -3.24239 -0 -0 -2.17897 -0.08508 0 0 0 0 0 -0.03491 0.06109 0.08526 0 -0.3984 0 1.9342 -0.15178 0.8874 -2.42253
SER_412 -6.16705 0.67169 5.95641 -0.02409 0 0.02238 3.08325 -3.05447 -0.01316 -0.13009 -1.94234 -0.40537 0 0 0 0 0 -0.02809 0.05151 0.59812 0 0.25219 0.61502 -0.77834 -0.09613 0.57668 -0.81186
THR_413 -8.56386 1.31242 6.59762 -0.17958 0.03547 0.05467 3.92418 -3.87004 -0.00518 -0.04971 -3.03897 0.04275 0 0 0 0 0 0.28339 0.08886 0.05549 0 -0.02237 2.37921 -1.0874 -0.00573 0.88729 -1.1615
ALA_414 -5.90128 0.49597 3.81034 -0.02239 0 0 2.71308 -2.64805 -0 -0 -2.6516 -0.35547 0 0 0 0 0 -0.05054 0 0 0 -0.25533 0 1.8394 -0.14471 0.87119 -2.2994
MET_415 -10.4479 1.00207 3.62375 -0.30586 0.07282 0.03963 2.35902 -2.71075 -0.01084 -0.05013 -0.98543 -0.04557 0 0 0 0 0 0.06603 0.31204 1.12043 0 0.00992 0 0.60916 -0.28945 0.37288 -5.25817
SER_416 -4.35393 0.14425 4.46829 -0.02734 0 0.06351 2.1654 -2.17963 -0 -0 -1.6898 -0.577 0 0 -0.57379 0 0 0.06519 0.0009 0.66714 0 0.3403 0.6099 -0.77834 0.09471 0.29311 -1.26712
LEU_417 -6.87118 0.79784 1.75008 -0.73958 0.41982 0.35277 1.23038 -1.95091 -0.00069 -0.00617 -0.46638 0.08865 0 0 0 0 0 0.2484 0.24555 0.90514 0 -0.23578 0 0.18072 0.05005 0.57277 -3.42851
SER_418 -6.39268 0.58993 6.07804 -0.03369 0.00047 0.02052 2.21862 -2.99521 -0.01783 -0.09812 -1.50016 0.17961 0 0 0 0 0 0.16225 0.01323 0.6248 0 -0.17211 1.77874 -0.77834 -0.25425 0.81073 0.23455
ASP_419 -4.73122 0.28357 5.60075 -0.0934 0 0.27298 3.34396 -2.56997 -0 -0 -4.23572 -0.39252 0 0 -0.97701 0 0 -0.02037 0.01543 0 2.09051 -0.13819 0 -2.3716 -0.135 0.65489 -3.40289
VAL_420 -7.00413 0.72067 2.75811 -0.2703 0.1819 0.05605 2.1436 -2.23417 -0.01072 -0.06001 -1.78126 -0.21253 0 0 0 0 0 0.07657 0.02225 0.33 0 -0.76276 0 1.9342 -0.1554 0.48079 -3.78714
ILE_421 -8.68543 0.73044 2.14635 -0.45688 0.27491 0.09392 2.48219 -2.26613 -0.00524 -0.01745 -2.672 -0.04947 0 0 0 0 0 -0.04838 0.0086 0.36553 0 -0.76272 0 0.73287 -0.4435 0.45519 -8.11721
VAL_422 -7.40202 0.77218 2.30576 -0.27036 0.14908 0.05461 2.57955 -2.15943 -0.00372 -0.01202 -2.87446 -0.13647 0 0 0 0 0 -0.03719 0.00101 0.26345 0 -0.65444 0 1.9342 -0.44147 0.47007 -5.46169
ILE_423 -8.62545 1.16177 1.9713 -0.49665 0.42971 0.13021 2.5248 -2.28498 -0.00524 -0.01745 -2.58417 -0.27559 0 0 0 0 0 0.50236 0.00659 0.238 0 -0.39846 0 0.73287 -0.14842 0.96395 -6.17487
PRO_424 -7.0066 0.93457 2.95466 -0.14677 0.00596 0.10761 1.18571 -1.38417 -0 -0 -1.77009 0.12494 0 0 -0.40998 0 0 0.02947 0.0206 0.14943 0 -0.86703 0 -2.4119 -0.32088 1.46795 -7.3365
PHE_425 -10.4674 1.34254 3.32732 -0.96103 0.28678 0.37603 2.76103 -2.77432 -0 -0 -2.41716 -0.56503 0 0 0 0 0 0.38372 0.03564 0 3.19453 -0.38842 0 1.0402 0.42045 1.21177 -3.19335
GLU_426 -6.35631 1.17143 8.35301 -0.30194 0.04332 0.40506 3.80884 -3.34678 -0.00491 -0.02567 -5.77399 -0.34033 0 0 0 0 0 0.15061 0.03251 0 2.74177 -0.01274 0 -2.7348 0.56575 1.79397 0.16879
PRO_427 -7.61897 1.08541 3.28253 -0.1706 0.09398 0.11525 1.35934 -1.61723 -0 -0 -0.63694 0.10581 0 0 0 0 0 0.52717 0.00359 0.19249 0 -0.91863 0 -2.4119 0.11184 1.64462 -4.85223
ASP_428 -7.25478 0.99872 8.81387 -0.2346 0.11145 0.85953 4.47201 -3.95688 -0.02425 -0.16776 -6.23932 -0.83768 0 0 -0.94856 0 0 0.07897 0.22573 0 3.16118 0.6224 0 -2.3716 0.62023 1.04035 -1.03098
GLN_429 -9.49293 1.29437 5.29216 -0.66104 0.38862 1.09098 2.39342 -3.29781 -0.00786 -0.13344 -0.66494 -2.4004 0 0 0 0 0 -0.07015 0.00528 0 4.29529 -0.12852 0 -0.18838 0.03895 1.15997 -1.08644
TYR_430 -8.89168 1.17121 6.56798 -1.11981 0.12374 0.47778 3.51419 -3.51535 -0.00475 -0.03108 -3.38838 -0.24902 0 0 -0.36392 -0.61601 0 0.14919 0.04789 0 2.30325 -0.03614 0.00181 1.2797 -0.16568 1.07293 -1.67215
SER_431 -6.62955 0.59353 7.50295 -0.02548 1e-05 0.0236 3.4742 -3.41005 -0 -0 -4.21726 -0.45733 0 0 -0.58464 0 0 0.07217 0.00586 0.6017 0 0.25207 0.63201 -0.77834 0.01893 0.87944 -2.04618
MET_432 -9.52672 1.01062 5.73454 -0.4522 0.13543 0.06595 2.36714 -2.91256 -0.01946 -0.14508 -1.40638 -0.07503 0 0 0 0 0 0.32857 0.17045 2.25014 0 0.06251 0 0.60916 -0.02819 0.76738 -1.06376
LEU_433 -5.86806 0.2837 5.40403 -0.44692 0.11975 0.09716 3.2896 -2.80619 -0 -0 -2.0536 0.19989 0 0 0 0 0 0.02882 0.06393 0.35102 0 -0.26921 0 0.18072 -0.1188 0.71563 -0.82854
GLY_434 -4.36568 0.36749 5.13773 -5e-05 0 0 2.77678 -2.60561 -0.00268 -0.0191 -2.77676 -0.41996 0 0 0 0 0 -0.04611 0 0 0 0.39381 0 0.83697 0.29989 0.34656 -0.07671
LEU_435 -9.25513 1.15452 3.30038 -0.67674 0.2201 0.22098 3.12039 -2.97145 -0 -0 -2.69932 0.12068 0 0 0 0 0 0.01247 0.10996 0.75375 0 -0.14039 0 0.18072 0.63993 0.40959 -5.49957
MET_436 -8.08664 0.49801 5.6435 -0.72324 0.28622 0.31234 2.43429 -3.01936 -0 -0 -1.75297 -0.11561 0 0 0 0 0 0.0551 0.11466 2.59451 0 0.00666 0 0.60916 0.17448 0.81759 -0.15129
ARG_437 -6.89995 0.19163 9.07192 -1.41445 0.30943 1.2714 3.81307 -3.9066 -0.02099 -0.16139 -5.45587 0.27099 0 0 0 -1.17233 0 -0.01145 0.11422 3.05996 0 -0.10867 0 -1.2888 -0.23078 0.77329 -1.79538
ILE_438 -10.0184 1.23212 4.57578 -0.50588 0.43587 0.10149 3.5549 -3.42125 -0 -0 -3.04129 -0.05962 0 0 0 0 0 -0.05035 0.49682 0.52905 0 -0.44753 0 0.73287 -0.21007 0.60522 -5.49028
VAL_439 -7.78598 0.66714 4.32585 -0.3142 0.2043 0.07202 2.9344 -3.02373 -0.00268 -0.0191 -2.30791 -0.15646 0 0 0 0 0 0.02465 0.06466 0.08942 0 -0.23417 0 1.9342 -0.06069 0.49961 -3.08867
GLU_440 -5.35869 0.22919 7.43541 -0.21722 0.03809 0.31866 3.09768 -3.24546 -0.02106 -0.16323 -3.905 -0.62318 0 0 0 -1.17233 0 0.03735 0.06591 0 3.00578 -0.26975 0 -2.7348 -0.3822 0.32951 -3.53533
THR_441 -6.3262 0.81706 5.63069 -0.19416 0.06568 0.06509 3.1855 -2.80732 -0 -0 -2.99294 -0.01625 0 0 0 0 0 0.0573 0.02821 0.09125 0 -0.00086 2.28264 -1.0874 -0.28714 0.46459 -1.02429
ILE_442 -9.9184 1.38862 4.54245 -0.51606 0.52236 0.10539 3.35478 -3.29703 -0 -0 -2.20071 -0.06704 0 0 0 0 0 -0.04788 0.01705 0.62761 0 -0.3761 0 0.73287 -0.00699 0.65208 -4.487
ASP_443 -5.48841 0.39933 7.54503 -0.10769 0.00954 0.32954 3.18588 -3.3025 -0.00057 -0.01073 -3.43435 -0.41928 0 0 0 -0.42188 0 0.30334 0.04013 0 1.70851 0.02163 0 -2.3716 -0.16685 0.53323 -1.64771
THR_444 -4.20591 0.38841 5.19139 -0.19975 0.11882 0.07178 2.57931 -2.40913 -0 -0 -2.32493 -0.20758 0 0 0 0 0 -0.00161 0.02907 0.0923 0 -0.01012 2.33454 -1.0874 -0.11099 0.4196 0.6678
PHE_445 -10.2742 1.44927 5.30434 -0.77915 0.09521 0.38942 3.96707 -3.44581 -0 -0 -3.05995 0.02884 0 0 0 0 0 0.12173 0.01668 0 2.40102 0.0809 0 1.0402 -0.09486 0.98757 -1.77176
LYS_446 -7.12839 0.79378 7.5969 -0.31684 0.02846 0.15801 3.36444 -3.43775 -0 -0 -4.15991 -0.07222 0 0 0 -0.42188 0 -0.12016 0.30506 1.81478 0 -0.02804 0 -1.5107 -0.35226 1.08335 -2.40337
GLU_447 -2.77718 0.29106 3.31842 -0.22119 0.02995 0.33425 1.44288 -1.52264 -0 -0 -0.85223 -0.58014 0 0 0 0 0 -0.04612 0.01376 0 2.9235 -0.10071 0 -2.7348 -0.50586 0.3843 -0.60274
LYS_448 -3.13393 0.15382 3.04969 -0.29367 0.04821 0.14743 1.39371 -1.4131 -0 -0 -0.4905 -0.19557 0 0 0 0 0 0.09487 0.05824 1.86309 0 -0.23856 0 -1.5107 -0.20265 0.27671 -0.3929
ASN_449 -6.1546 0.37004 6.6497 -0.3309 0.14006 0.61778 3.59812 -3.2695 -0 -0 -3.26131 -0.75989 0 0 -1.38589 0 0 0.12868 0.00051 0 1.9239 -0.60378 0 -0.93687 0.29828 0.52812 -2.44756
THR_450 -2.48469 0.13359 2.36516 -0.1321 0.08611 0.07082 0.8798 -1.33046 -0 -0 -0.29525 -0.96574 0 0 0 0 0 -0.06238 0.00019 0.03106 0 -0.04962 2.25909 -1.0874 0.15096 0.47833 0.04749
ASN_451 -2.56664 0.21719 3.05913 -0.19091 0.02641 0.30689 1.3326 -1.42155 -0 -0 -1.03904 -0.41302 0 0 -0.81209 0 0 -0.05339 0.02884 0 1.86589 -0.32257 0 -0.93687 -0.41828 0.24754 -1.08987
LEU_452 -7.64338 0.78136 3.09886 -0.47322 0.23903 0.08082 1.5178 -2.32985 -0 -0 -1.32648 0.3191 0 0 0 0 0 0.06666 0.29673 0.73391 0 -0.12354 0 0.18072 -0.65089 0.61113 -4.62124
LYS_453 -3.65923 0.10535 3.64644 -0.48421 0.12663 0.28523 1.97637 -1.71386 -0.00997 -0.03174 -1.98148 -0.08931 0 0 0 0 0 -0.00665 0.03826 1.79126 0 0.06348 0 -1.5107 -0.36811 0.65043 -1.17181
THR_454 -5.16479 0.6531 1.30845 -0.17383 0.09673 0.06616 1.15574 -1.41239 -0.00891 -0.03334 -1.24369 0.31495 0 0 0 0 0 -0.02784 0.0263 0.14243 0 0.07299 2.25738 -1.0874 0.07344 0.34737 -2.63715
ILE_455 -6.76873 0.68674 2.63 -0.61686 0.38634 0.12348 2.2564 -2.20558 -0.01645 -0.0529 -2.80017 0.19347 0 0 0 0 0 -0.05427 0.00763 0.9993 0 -0.78241 0 0.73287 -0.11788 0.62641 -4.77262
LEU_456 -9.91052 2.30032 1.92038 -0.5335 0.37721 0.11756 2.15508 -2.43567 -0.00891 -0.03334 -2.20008 0.20284 0 0 0 0 0 -0.01937 0.44355 0.78892 0 -0.30423 0 0.18072 -0.33811 0.85251 -6.44463
VAL_457 -7.43168 0.96496 2.49705 -0.29603 0.29386 0.07639 2.62601 -2.37923 -0.01878 -0.15912 -2.82484 -0.60167 0 0 0 0 0 0.01027 0.01055 0.21895 0 -0.37428 0 1.9342 0.08687 1.39522 -3.97133
PRO_458 -7.34671 1.51097 2.75772 -0.14533 0.00514 0.10065 1.72663 -1.61573 -0 -0 -2.17439 0.15254 0 0 0 0 0 -0.07747 0.02211 0.25482 0 -0.80932 0 -2.4119 -0.18351 1.25668 -6.97709
THR_459 -8.59353 1.26497 5.78712 -0.1029 0.02802 0.08031 3.51153 -3.1687 -0.01231 -0.13796 -2.29125 -0.28105 0 0 -0.65011 0 0 0.00431 0.04634 0.27657 0 -0.2332 2.33574 -1.0874 -0.50885 0.82847 -2.90389
LYS_460 -7.10222 0.63122 6.22098 -0.39867 0.07697 0.19862 2.45146 -2.83271 -0.00035 -0.00242 -2.9552 -0.36583 0 0 0 -0.8143 0 0.06673 0.08357 2.57792 0 -0.16149 0 -1.5107 -0.31744 0.99598 -3.15787
VAL_461 -8.08884 0.64359 3.73789 -0.28127 0.19514 0.05874 2.01962 -2.79324 -0.00845 -0.07777 -2.29396 0.12475 0 0 0 0 0 0.12082 0.04105 0.06729 0 -0.4415 0 1.9342 -0.45284 0.68361 -4.81116
ASN_462 -6.81501 0.55487 6.59679 -0.32631 0.14809 0.6102 3.76864 -3.13525 -0 -0 -2.6621 -0.96087 0 0 -1.60743 -0.8555 0 -0.04049 0.00012 0 2.02584 -0.37532 0 -0.93687 -0.15501 0.47048 -3.69512
VAL_463 -3.05123 0.15313 2.17133 -0.29154 0.16659 0.05191 1.04786 -1.3188 -0 -0 -0.24548 0.303 0 0 -0.74967 0 0 -0.14504 0 0.43634 0 0.55923 0 1.9342 0.13041 0.33932 1.49156
ARG_464 -3.24044 0.42601 3.15076 -0.64505 0.09829 0.44064 1.17441 -1.49556 -0.00569 -0.01665 -0.80419 0.54735 0 0 -0.49134 -0.8555 0 -0.05389 0.18393 1.52996 0 -0.06145 0 -1.2888 -0.2753 0.21668 -1.46583
THR_465 -5.58229 0.39886 5.52312 -0.17817 0.07351 0.06577 3.08241 -2.71224 -0 -0 -1.3138 -0.35371 0 0 0 0 0 -0.05574 0.02462 0.09783 0 0.04052 2.35169 -1.0874 -0.21595 0.27388 0.43291
ARG_466 -4.28822 0.22118 5.01874 -0.89522 0.26572 0.72006 1.96487 -2.11011 -0.00571 -0.01677 -1.59962 0.05635 0 0 0 -0.77948 0 -0.05669 0.12929 2.94416 0 -0.13257 0 -1.2888 -0.19235 0.2512 0.20602
LEU_467 -8.39187 1.2302 4.11063 -0.66948 0.47401 0.2824 2.84406 -2.95049 -0.01512 -0.14885 -0.34004 -0.11268 0 0 0 0 0 0.00234 0.06113 1.13082 0 -0.18646 0 0.18072 -0.2019 0.46075 -2.23982
HIS_468 -9.70009 0.80602 7.83559 -0.42108 0.08397 0.38713 3.93692 -3.98796 -0 -0 -2.92685 -0.55626 0 0 -1.11609 0 0 -0.04268 0.0017 0 3.20587 0.0557 0 -0.45461 -0.05518 0.5469 -2.40099
ASN_469 -5.37502 0.23621 6.08314 -0.18038 0.0369 0.26429 2.63684 -2.96528 -0 -0 -1.84786 -0.2907 0 0 -0.74967 0 0 0.01804 0.05328 0 1.42748 0.45583 0 -0.93687 -0.02944 0.43282 -0.7304
GLU_470 -6.12364 0.32678 7.51443 -0.21164 0.02508 0.2879 3.16693 -3.21641 -0.01512 -0.14885 -3.93643 -0.58975 0 0 0 -0.77948 0 -0.02645 0.00644 0 3.03718 -0.18734 0 -2.7348 -0.15077 0.36237 -3.39355
VAL_471 -9.86318 1.22328 4.69242 -0.33345 0.35215 0.07649 2.9116 -3.60461 -0.00926 -0.04561 -2.64065 -0.26834 0 0 0 0 0 -0.06411 0.006 0.19896 0 -0.24819 0 1.9342 -0.31839 0.58462 -5.41607
ILE_472 -7.63243 0.87861 4.90372 -0.48408 0.23512 0.09582 2.59286 -2.89699 -0 -0 -2.15255 0.09874 0 0 0 0 0 0.04683 0.19093 0.62082 0 -0.2626 0 0.73287 0.05648 0.94634 -2.02954
ASP_473 -4.64071 0.32959 6.47692 -0.10496 0.01277 0.32567 2.95146 -2.87776 -0 -0 -4.3146 -0.17169 0 0 0 -0.26399 0 -0.01668 0.07656 0 1.80778 0.07771 0 -2.3716 0.03217 0.82028 -1.85108
LEU_474 -6.35077 0.43209 5.12308 -0.46327 0.14496 0.10345 2.67104 -2.61383 -0 -0 -2.28623 0.21753 0 0 0 0 0 -0.0217 0.13674 0.41192 0 -0.26226 0 0.18072 -0.2495 0.4766 -2.3494
ALA_475 -6.48534 0.49224 3.52507 -0.02174 0 0 2.71502 -2.70967 -0 -0 -2.93277 -0.34841 0 0 0 0 0 0.1331 0 0 0 -0.07798 0 1.8394 -0.21314 0.31129 -3.77292
LYS_476 -7.01678 0.68284 7.30605 -0.46992 0.18436 0.23718 3.51534 -3.3654 -0.01041 -0.06677 -4.47936 0.10789 0 0 0 -0.26399 0 -0.00422 0.2113 2.50671 0 -0.00513 0 -1.5107 -0.29156 0.54049 -2.19208
THR_477 -4.8075 0.29257 5.52434 -0.20246 0.13332 0.07264 2.45258 -2.56421 -0 -0 -2.43976 -0.09259 0 0 0 0 0 -0.00516 0.00215 0.05558 0 -0.0174 2.29883 -1.0874 -0.11508 0.43592 -0.06362
LYS_478 -6.61128 0.27803 5.61334 -0.36313 0.04218 0.18072 2.30326 -2.52743 -0 -0 -1.60139 0.29301 0 0 -0.61352 0 0 0.04211 0.00761 2.48339 0 -0.02205 0 -1.5107 -0.14157 0.20806 -1.93935
ALA_479 -6.9359 0.49193 4.43867 -0.01909 0 0 3.40951 -3.30375 -0 -0 -3.27836 -0.33364 0 0 0 0 0 -0.03096 0 0 0 -0.04425 0 1.8394 -0.25719 0.39603 -3.6276
LYS_480 -4.42306 0.37635 5.4086 -0.30357 0.02625 0.13226 2.53518 -2.49282 -0.00815 -0.05789 -2.05951 0.00375 0 0 0 0 0 -0.00908 0.03523 1.7093 0 -0.02111 0 -1.5107 -0.26315 0.36359 -0.55855
LYS_481 -3.59776 0.18298 3.76506 -0.31537 0.03082 0.15672 1.28782 -1.77229 -0 -0 -0.8888 -0.08372 0 0 0 0 0 -0.10465 0.09417 1.84842 0 -0.02655 0 -1.5107 -0.4637 0.32952 -1.06803
ASN_482 -4.8711 0.57519 4.68526 -0.21063 0.02978 0.33255 2.1083 -2.39497 -0.03662 -0.15236 -1.95415 -0.63587 0 0 -0.61352 0 0 -0.0505 0.04285 0 2.3018 -0.55851 0 -0.93687 -0.44109 0.44872 -2.33173
ASN_483 -2.24484 0.16569 2.81203 -0.19354 0.02823 0.32829 1.02573 -1.42996 -0.00815 -0.05789 -1.33024 -0.99644 0 0 0 0 0 -0.11203 0.03305 0 1.90662 -1.00317 0 -0.93687 -0.67857 0.41849 -2.27357
VAL_484 -6.86635 1.49377 1.63012 -0.26242 0.20939 0.04965 1.51805 -2.08402 -0.03721 -0.1629 -1.12026 -0.09679 0 0 0 0 0 -0.06592 0.0024 0.83089 0 -0.56269 0 1.9342 -0.56463 0.8678 -3.28693
ALA_485 -3.23738 0.28338 2.40825 -0.0212 0 0 1.48208 -1.50256 -0.00296 -0.06148 -1.53348 -0.3711 0 0 0 0 0 0.00872 0 0 0 -0.49889 0 1.8394 -0.10323 0.98415 -0.3263
PHE_486 -7.98341 1.54794 -0.01732 -0.54025 0.02204 0.22484 0.45846 -1.22264 -0 -0 -0.55904 0.1934 0 0 0 0 0 -0.00201 0.05161 0 2.15216 -0.22226 0 1.0402 -0.19066 0.51347 -4.53345
SER_487 -2.95973 0.15658 3.56049 -0.02028 0 0.04898 1.52315 -1.56821 -0.00296 -0.06148 -0.98777 -0.69899 0 0 0 0 0 -0.02269 0.00627 0.21468 0 -0.51926 0.60102 -0.77834 0.08515 0.30118 -1.12222
LYS_488 -4.26795 0.6129 3.08784 -0.31545 0.04091 0.15581 0.67399 -1.32745 -0.01387 -0.08805 0.44734 0.15811 0 0 0 0 0 0.00238 0.02898 2.17448 0 0.00065 0 -1.5107 -0.01026 0.57889 0.42857
ASN_489 -5.87129 0.79382 4.87026 -0.15641 0.01518 0.20879 2.92619 -2.35015 -0 -0 -0.86188 -0.90667 0 0 -0.98867 -0.41166 0 0.01215 0.00221 0 1.85053 -0.221 0 -0.93687 -0.26994 0.82811 -1.46729
PHE_490 -5.99426 0.9938 2.02497 -0.62145 0.07413 0.33573 1.34555 -1.46432 -0.01062 -0.07974 -0.33198 0.09165 0 0 -0.98867 0 0 -0.05435 0.02365 0 2.41613 -0.1064 0 1.0402 -0.00672 0.6295 -0.6832
VAL_491 -7.44702 0.72062 3.86802 -0.29564 0.19742 0.06836 3.48717 -2.77931 -0 -0 -4.14382 -0.15595 0 0 0 0 0 -0.06383 0.00303 0.05119 0 -0.31733 0 1.9342 -0.17857 0.57943 -4.47202
SER_492 -4.79249 0.24851 5.17086 -0.03056 0 0.01939 2.48308 -2.44387 -0.01356 -0.12669 -3.15434 -0.02365 0 0 -0.95977 -0.75455 0 0.05255 0.05678 0.74314 0 -0.21503 1.74687 -0.77834 -0.4636 0.58321 -2.65206
LEU_493 -4.97058 0.30373 2.96297 -0.54589 0.17364 0.13459 0.77228 -1.75361 -0.00845 -0.07777 -1.11029 0.2512 0 0 0 0 0 -0.06371 0.0046 0.43737 0 -0.18616 0 0.18072 -0.36766 0.46267 -3.40035
THR_494 -4.43754 0.23166 2.7918 -0.21559 0.14718 0.09464 1.87803 -1.66283 -0.01139 -0.13423 -0.12944 -1.53824 0 0 -0.98057 0 0 0.01513 0.06169 0.16091 0 0.13146 2.29229 -1.0874 0.08849 0.35763 -1.94632
SER_495 -3.42768 0.36671 2.64366 -0.03006 0.00035 0.04837 1.55192 -1.49732 -0.01 -0.11394 -0.88948 -1.15733 0 0 0 0 0 0.07379 0.02588 0.30988 0 -0.24972 0.60248 -0.77834 -0.16994 0.36412 -2.33663
LYS_496 -5.60681 0.44789 5.08385 -0.69604 0.17221 0.49256 2.51956 -2.51783 -0 -0 -1.91196 -0.0621 0 0 -1.24152 0 0 -0.0179 0.11517 2.57776 0 -0.01896 0 -1.5107 -0.41252 0.46905 -2.11828
SER_497 -4.19403 0.17733 3.45513 -0.0263 0 0.03948 1.56407 -1.96938 -0 -0 -0.15139 -1.15852 0 0 0 0 0 -0.03709 0.00012 0.69069 0 0.27913 0.60303 -0.77834 -0.15673 0.41434 -1.24844
SER_498 -4.11469 0.18039 4.83674 -0.02674 0 0.0429 1.85335 -2.37905 -0 -0 -1.28852 -1.16301 0 0 0 0 0 0.18934 0.01484 0.55752 0 0.13561 0.60875 -0.77834 -0.07606 0.27492 -1.13204
ALA_499 -4.83563 0.31897 3.9497 -0.02191 0 0 2.64029 -2.55897 -0 -0 -2.14096 -0.37946 0 0 0 0 0 -0.03795 0 0 0 -0.19022 0 1.8394 -0.19605 0.29167 -1.32111
ALA_500 -5.18035 0.46835 4.04701 -0.02157 0 0 2.413 -2.63906 -0 -0 -1.88402 -0.34298 0 0 0 0 0 0.02341 0 0 0 -0.17258 0 1.8394 -0.3171 0.43248 -1.33402
VAL_501 -5.56938 0.25751 3.58263 -0.30018 0.15721 0.06805 2.1512 -2.38916 -0 -0 -1.09778 -0.15477 0 0 0 0 0 -0.06308 3e-05 0.0658 0 -0.38627 0 1.9342 -0.12428 0.44795 -1.42033
GLY_502 -4.60641 0.61128 3.65671 -4e-05 0 0 1.49251 -2.14334 -0 -0 -0.44407 -0.39727 0 0 0 0 0 -0.10478 0 0 0 0.44876 0 0.83697 0.1276 0.40415 -0.11794
TYR_503 -4.3818 0.37128 4.29385 -1.0159 0.27265 0.6118 1.42772 -2.05097 -0 -0 -1.48061 -0.26965 0 0 0 0 0 -0.06518 0.00041 0 4.30014 0.05375 0 1.2797 -0.06956 0.34999 3.62763
GLU_504 -3.72192 0.24414 4.00414 -0.21842 0.04048 0.35834 1.64057 -1.92094 -0 -0 -1.71784 -0.49574 0 0 0 0 0 0.20944 0.00149 0 2.6829 0.092 0 -2.7348 -0.15784 0.36531 -1.32868
LYS_505 -5.28133 0.61142 3.69872 -0.40591 0.14524 0.12248 1.33446 -1.7547 -0 -0 -0.11284 0.41473 0 0 0 0 0 0.2732 0.75836 2.8324 0 -0.04444 0 -1.5107 0.0355 2.2508 3.3674
LEU_506 -6.16949 1.60646 2.12118 -0.4605 0.45008 0.08257 1.02796 -1.70496 -0.00778 -0.10813 0.84446 0.22711 0 0 0 0 0 -0.04107 0.32508 2.45568 0 0.36132 0 0.18072 5.76284 4.46675 11.4203
PRO_507 -6.34015 1.35238 4.64468 -0.20391 0.00969 0.14895 2.15094 -1.90757 -0 -0 -2.25937 0.0476 0 0 0 0 0 0.08012 0.02262 0.28164 0 -0.61124 0 -2.4119 5.74041 2.82194 3.56683
ILE_508 -8.11996 1.22299 3.12724 -0.57889 0.27355 0.16637 2.57739 -2.46 -0 -0 -2.36623 0.15737 0 0 -0.86361 0 0 -0.1052 0.09745 1.30105 0 0.22552 0 0.73287 -0.14535 0.71123 -4.04619
SER_509 -3.80287 0.54097 3.15149 -0.0308 0.00179 0.05113 0.89511 -1.56708 -0.0088 -0.10324 0.61958 -0.90864 0 0 0 0 0 -0.04975 0.00865 0.15767 0 -0.39182 0.64232 -0.77834 -0.33727 0.54679 -1.3631
LEU_510 -5.4864 0.47162 3.18533 -0.65919 0.15567 0.23883 1.50138 -1.75065 -0 -0 0.19269 0.13755 0 0 0 0 0 -0.04204 0.02027 0.80385 0 -0.25915 0 0.18072 -0.05841 0.36479 -1.00312
VAL_511 -5.67092 1.52028 3.11727 -0.36395 0.24198 0.08686 1.5589 -1.96357 -0 -0 -1.03052 0.13561 0 0 -0.26095 0 0 -0.02542 0.00817 0.91068 0 -0.09845 0 1.9342 0.13194 0.82015 1.05226
SER_512 -4.45074 0.392 4.47234 -0.03166 2e-05 0.05197 1.94012 -1.9481 -0.00057 -0.00953 -1.21339 -0.31052 0 0 0 0 0 -0.0231 0.03532 0.28237 0 -0.30431 1.93131 -0.77834 0.00043 0.82581 0.86143
SER_513 -2.78559 0.39242 3.10468 -0.02387 0 0.01987 1.23287 -1.31133 -0 -0 -0.53386 -0.11108 0 0 0 0 0 0.1212 0.00013 0.84929 0 -0.24304 0.60481 -0.77834 -0.3044 0.86698 1.10075
PRO_514 -1.75784 0.4868 1.523 -0.12595 0.00239 0.09291 0.41802 -0.69576 -0 -0 0.1356 0.22 0 0 0 0 0 -0.06148 0.02848 0.11671 0 -0.91419 0 -2.4119 -0.64373 0.99183 -2.5951
SER_515 -2.58929 0.14073 2.33567 -0.03011 0.02994 0.03019 0.93162 -1.21872 -0 -0 -0.91108 -0.17047 0 0 -0.34395 0 0 0.20629 0.00025 0.08713 0 0.06136 0.60143 -0.77834 0.06912 0.56133 -0.9869
LYS_516 -6.73114 0.5738 6.89101 -0.46165 0.06808 0.14943 2.8444 -2.93006 -0.00455 -0.04623 -1.43473 0.3907 0 0 0 0 0 -0.04043 0.01681 2.35087 0 0.06709 0 -1.5107 0.16625 0.46169 0.82063
LYS_517 -4.886 0.34098 4.9084 -0.42587 0.08508 0.22218 1.68404 -2.13673 -0 -0 -0.48483 -0.03988 0 0 0 0 0 0.01471 0.00327 1.55216 0 -0.07495 0 -1.5107 0.10982 0.37016 -0.26815
TYR_518 -8.205 0.80939 4.45117 -0.73429 0.15043 0.43486 1.7855 -2.50049 -0.01581 -0.0884 -0.37275 -0.26942 0 0 0 0 0 0.21859 0.82558 0 2.66828 0.12277 0.01059 1.2797 0.23392 0.41049 1.21512
LEU_519 -8.97774 0.85935 5.27669 -0.70151 0.19915 0.27491 2.9135 -3.29892 -0 -0 -1.44737 0.10303 0 0 0 0 0 -0.0225 0.3432 0.87229 0 -0.21582 0 0.18072 -0.14254 0.41656 -3.367
ASN_520 -7.00051 0.37295 7.58928 -0.19187 0.02999 0.2775 3.19021 -3.72789 -0 -0 -3.03008 -0.34121 0 0 -0.34395 0 0 0.06839 0.15198 0 1.51314 0.32419 0 -0.93687 -0.01941 0.43352 -1.64064
GLU_521 -7.966 0.44213 10.1767 -0.20654 0.03922 0.30296 4.77903 -4.36427 -0.01979 -0.1251 -4.83709 -0.58076 0 0 -0.95977 -0.75455 0 0.04879 0.08755 0 3.02149 -0.2037 0 -2.7348 -0.21508 0.49702 -3.57255
TYR_522 -10.6918 1.02614 4.95122 -0.5962 0.02917 0.28469 3.97937 -3.4704 -0 -0 -3.11438 -0.25615 0 0 0 0 0 0.06545 0.00082 0 2.27787 0.0899 0.05078 1.2797 -0.32801 0.4743 -3.94752
LEU_523 -7.8273 0.66973 4.99212 -0.46283 0.18961 0.10497 3.22604 -2.96033 -0 -0 -2.8198 0.19563 0 0 0 0 0 0.10503 0.00871 0.37646 0 -0.27171 0 0.18072 -0.23208 0.50775 -4.01729
GLU_524 -6.0778 0.34341 6.97948 -0.20401 0.04198 0.25891 3.03002 -2.99752 -0 -0 -2.72093 -0.53845 0 0 0 -0.41166 0 0.28506 0.12984 0 3.02389 -0.34223 0 -2.7348 -0.42543 0.84986 -1.51035
ILE_525 -8.99862 0.96288 4.77615 -0.49886 0.4038 0.09879 3.24264 -3.22407 -0.01387 -0.08805 -1.81193 0.03624 0 0 0 0 0 -0.05612 0.04839 0.51507 0 -0.43218 0 0.73287 -0.2578 1.00575 -3.55891
THR_526 -9.25555 1.40916 6.10282 -0.21861 0.25625 0.07781 3.77144 -3.63636 -0.01145 -0.08494 -3.51999 -0.01052 0 0 0 0 0 -0.00225 0.06217 0.11468 0 0.02994 2.23491 -1.0874 0.02316 0.80104 -2.94372
LYS_527 -6.46226 0.36311 6.43036 -0.72747 0.18082 0.54974 2.99022 -3.09766 -0 -0 -2.44933 -0.132 0 0 0 0 0 0.10519 0.01924 2.80627 0 -0.01872 0 -1.5107 -0.23826 0.63612 -0.55532
GLU_528 -6.50711 0.42885 7.31277 -0.60563 0.17588 1.10433 2.95977 -3.20422 -0.0126 -0.15801 -3.32977 -0.76416 0 0 0 0 0 0.15553 6e-05 0 3.72327 -0.23805 0 -2.7348 -0.51387 0.45096 -1.75681
ILE_529 -8.59559 0.58335 3.068 -0.49642 0.31463 0.10268 2.61 -2.73508 -0 -0 -1.68265 -0.03939 0 0 0 0 0 0.00605 0.00251 0.58913 0 -0.38361 0 0.73287 -0.28426 0.53943 -5.66835
LEU_530 -9.0423 0.94649 4.31576 -0.46494 0.16137 0.10341 2.88797 -3.13532 -0 -0 -2.15581 0.22128 0 0 0 0 0 -0.00196 0.04052 0.35797 0 -0.2642 0 0.18072 -0.16184 0.58328 -5.42761
ASN_531 -7.0957 0.42652 7.17027 -0.16548 0.0108 0.23668 3.29959 -3.60922 -0.00448 -0.07998 -3.03655 -0.29606 0 0 0 0 0 -0.01794 0.00569 0 1.44775 0.55421 0 -0.93687 -0.02402 0.49313 -1.62166
LEU_532 -7.6692 0.63713 4.087 -0.47529 0.1926 0.11176 2.18727 -2.74167 -0 -0 -1.51151 0.21281 0 0 0 0 0 0.16459 0.08499 0.34037 0 -0.26564 0 0.18072 -0.03013 0.41395 -4.08023
ALA_533 -5.55567 0.6522 3.78972 -0.02062 0 0 2.46357 -2.54271 -0 -0 -1.80568 -0.33936 0 0 0 0 0 -0.02425 0 0 0 -0.01686 0 1.8394 -0.15519 0.36071 -1.35473
ASN_534 -5.69187 0.36108 5.79338 -0.18427 0.04767 0.27582 3.17276 -2.97886 -0.00448 -0.07998 -3.20744 -0.31574 0 0 0 0 0 -0.05272 0.00591 0 1.47036 0.06697 0 -0.93687 -0.0521 0.42088 -1.88951
TYR_535 -5.20673 0.45452 3.91908 -0.5443 0.20342 0.26106 1.83992 -2.27379 -0.0126 -0.15801 -1.51751 -0.38532 0 0 0 0 0 -0.10395 0.05033 0 3.26173 0.18814 0.0032 1.2797 -0.16817 0.50174 1.59246
ASN_536 -2.6537 0.32464 3.10443 -0.20038 0.02324 0.31995 1.30796 -1.55751 -0 -0 -1.24426 -0.53946 0 0 0 0 0 -0.03586 0.01499 0 2.05762 -0.4784 0 -0.93687 -0.4023 0.33922 -0.5567
VAL_537 -3.68665 0.25078 2.59503 -0.29403 0.22692 0.06892 1.24928 -1.55039 -0.00024 -0.00104 -0.75135 -0.46254 0 0 0 0 0 0.06543 0.01191 0.18365 0 -0.46924 0 1.9342 -0.08149 0.16977 -0.54109
HIS_D:CtermProteinFull_538 -2.96198 0.1181 2.19999 -0.4365 0.01602 0.60121 0.85447 -1.18351 -0.00024 -0.00104 -0.81012 -0.02175 0 0 0 0 0 0 0.02812 0 2.28156 0 0 -0.45461 0.21168 0.20454 0.64592
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14033 DOMAINID 14472 MODEL 2 SSGCID - MygeA.01129.a ParA family protein MG470  MG_470
MODEL     2
REMARK    Rerank model02.pdb score: 396.36 tmscore: 0.86963 6iubA_202 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       9.891  -2.941   8.204  1.00  0.850          N  
ATOM      2  CA  MET A   1       9.434  -3.086   6.823  1.00  0.790          C  
ATOM      3  C   MET A   1       8.159  -2.316   6.530  1.00  0.690          C  
ATOM      4  O   MET A   1       7.095  -2.666   7.051  1.00  0.680          O  
ATOM      5  CB  MET A   1       9.176  -4.557   6.504  1.00  1.130          C  
ATOM      6  CG  MET A   1       8.741  -4.796   5.087  1.00  1.130          C  
ATOM      7  SD  MET A   1      10.048  -4.496   3.894  1.00  1.130          S  
ATOM      8  CE  MET A   1       9.085  -4.216   2.438  1.00  1.130          C  
ATOM      9 1H   MET A   1      10.899  -2.956   8.226  1.00  1.020          H  
ATOM     10 2H   MET A   1       9.559  -2.079   8.608  1.00  1.020          H  
ATOM     11 3H   MET A   1       9.529  -3.711   8.763  1.00  1.020          H  
ATOM     12  HA  MET A   1      10.212  -2.698   6.164  1.00  0.950          H  
ATOM     13 1HB  MET A   1      10.082  -5.133   6.679  1.00  1.360          H  
ATOM     14 2HB  MET A   1       8.405  -4.954   7.171  1.00  1.360          H  
ATOM     15 1HG  MET A   1       8.381  -5.794   4.997  1.00  1.360          H  
ATOM     16 2HG  MET A   1       7.917  -4.137   4.842  1.00  1.360          H  
ATOM     17 1HE  MET A   1       9.744  -4.007   1.595  1.00  1.360          H  
ATOM     18 2HE  MET A   1       8.478  -5.098   2.218  1.00  1.360          H  
ATOM     19 3HE  MET A   1       8.438  -3.361   2.614  1.00  1.360          H  
ATOM     20  N   ILE A   2       8.238  -1.298   5.678  1.00  0.640          N  
ATOM     21  CA  ILE A   2       7.017  -0.552   5.361  1.00  0.580          C  
ATOM     22  C   ILE A   2       6.553  -0.823   3.917  1.00  0.530          C  
ATOM     23  O   ILE A   2       7.293  -0.610   2.943  1.00  0.520          O  
ATOM     24  CB  ILE A   2       7.170   0.979   5.559  1.00  0.840          C  
ATOM     25  CG1 ILE A   2       7.592   1.358   6.959  1.00  0.840          C  
ATOM     26  CG2 ILE A   2       5.834   1.711   5.247  1.00  0.840          C  
ATOM     27  CD1 ILE A   2       9.019   1.798   7.022  1.00  0.840          C  
ATOM     28  H   ILE A   2       9.155  -1.048   5.268  1.00  0.770          H  
ATOM     29  HA  ILE A   2       6.226  -0.891   6.016  1.00  0.700          H  
ATOM     30  HB  ILE A   2       7.962   1.295   4.933  1.00  1.000          H  
ATOM     31 1HG1 ILE A   2       6.954   2.160   7.319  1.00  1.000          H  
ATOM     32 2HG1 ILE A   2       7.494   0.505   7.615  1.00  1.000          H  
ATOM     33 1HG2 ILE A   2       5.970   2.778   5.372  1.00  1.000          H  
ATOM     34 2HG2 ILE A   2       5.509   1.517   4.232  1.00  1.000          H  
ATOM     35 3HG2 ILE A   2       5.061   1.365   5.934  1.00  1.000          H  
ATOM     36 1HD1 ILE A   2       9.276   2.059   8.046  1.00  1.000          H  
ATOM     37 2HD1 ILE A   2       9.672   0.991   6.678  1.00  1.000          H  
ATOM     38 3HD1 ILE A   2       9.165   2.668   6.378  1.00  1.000          H  
ATOM     39  N   ILE A   3       5.300  -1.252   3.796  1.00  0.490          N  
ATOM     40  CA  ILE A   3       4.670  -1.570   2.522  1.00  0.470          C  
ATOM     41  C   ILE A   3       3.570  -0.576   2.215  1.00  0.460          C  
ATOM     42  O   ILE A   3       2.595  -0.506   2.967  1.00  0.490          O  
ATOM     43  CB  ILE A   3       4.018  -2.979   2.589  1.00  0.670          C  
ATOM     44  CG1 ILE A   3       5.057  -4.028   2.921  1.00  0.670          C  
ATOM     45  CG2 ILE A   3       3.296  -3.343   1.302  1.00  0.670          C  
ATOM     46  CD1 ILE A   3       5.073  -4.441   4.361  1.00  0.670          C  
ATOM     47  H   ILE A   3       4.756  -1.369   4.655  1.00  0.590          H  
ATOM     48  HA  ILE A   3       5.409  -1.515   1.728  1.00  0.560          H  
ATOM     49  HB  ILE A   3       3.293  -2.976   3.400  1.00  0.800          H  
ATOM     50 1HG1 ILE A   3       4.883  -4.900   2.312  1.00  0.800          H  
ATOM     51 2HG1 ILE A   3       6.034  -3.632   2.686  1.00  0.800          H  
ATOM     52 1HG2 ILE A   3       2.835  -4.325   1.404  1.00  0.800          H  
ATOM     53 2HG2 ILE A   3       2.523  -2.610   1.071  1.00  0.800          H  
ATOM     54 3HG2 ILE A   3       4.008  -3.369   0.506  1.00  0.800          H  
ATOM     55 1HD1 ILE A   3       5.850  -5.177   4.474  1.00  0.800          H  
ATOM     56 2HD1 ILE A   3       5.280  -3.597   5.017  1.00  0.800          H  
ATOM     57 3HD1 ILE A   3       4.107  -4.870   4.629  1.00  0.800          H  
ATOM     58  N   SER A   4       3.656   0.143   1.101  1.00  0.450          N  
ATOM     59  CA  SER A   4       2.563   1.062   0.817  1.00  0.480          C  
ATOM     60  C   SER A   4       1.764   0.573  -0.359  1.00  0.450          C  
ATOM     61  O   SER A   4       2.304   0.022  -1.318  1.00  0.470          O  
ATOM     62  CB  SER A   4       3.050   2.480   0.549  1.00  0.660          C  
ATOM     63  OG  SER A   4       3.879   2.555  -0.579  1.00  0.660          O  
ATOM     64  H   SER A   4       4.467   0.067   0.474  1.00  0.540          H  
ATOM     65  HA  SER A   4       1.889   1.095   1.669  1.00  0.580          H  
ATOM     66 1HB  SER A   4       2.184   3.132   0.406  1.00  0.790          H  
ATOM     67 2HB  SER A   4       3.577   2.840   1.403  1.00  0.790          H  
ATOM     68  HG  SER A   4       3.966   3.497  -0.768  1.00  0.790          H  
ATOM     69  N   PHE A   5       0.472   0.847  -0.313  1.00  0.440          N  
ATOM     70  CA  PHE A   5      -0.448   0.491  -1.377  1.00  0.440          C  
ATOM     71  C   PHE A   5      -0.892   1.762  -2.093  1.00  0.470          C  
ATOM     72  O   PHE A   5      -1.683   2.573  -1.582  1.00  0.510          O  
ATOM     73  CB  PHE A   5      -1.626  -0.295  -0.783  1.00  0.620          C  
ATOM     74  CG  PHE A   5      -1.185  -1.619  -0.134  1.00  0.620          C  
ATOM     75  CD1 PHE A   5      -0.722  -1.631   1.182  1.00  0.620          C  
ATOM     76  CD2 PHE A   5      -1.226  -2.829  -0.819  1.00  0.620          C  
ATOM     77  CE1 PHE A   5      -0.315  -2.789   1.779  1.00  0.620          C  
ATOM     78  CE2 PHE A   5      -0.819  -4.010  -0.207  1.00  0.620          C  
ATOM     79  CZ  PHE A   5      -0.364  -3.987   1.091  1.00  0.620          C  
ATOM     80  H   PHE A   5       0.107   1.285   0.536  1.00  0.530          H  
ATOM     81  HA  PHE A   5       0.067  -0.144  -2.100  1.00  0.530          H  
ATOM     82 1HB  PHE A   5      -2.128   0.310  -0.025  1.00  0.740          H  
ATOM     83 2HB  PHE A   5      -2.354  -0.517  -1.561  1.00  0.740          H  
ATOM     84  HD1 PHE A   5      -0.677  -0.698   1.740  1.00  0.740          H  
ATOM     85  HD2 PHE A   5      -1.577  -2.846  -1.841  1.00  0.740          H  
ATOM     86  HE1 PHE A   5       0.054  -2.752   2.795  1.00  0.740          H  
ATOM     87  HE2 PHE A   5      -0.855  -4.954  -0.754  1.00  0.740          H  
ATOM     88  HZ  PHE A   5      -0.037  -4.908   1.574  1.00  0.740          H  
ATOM     89  N   VAL A   6      -0.324   1.960  -3.282  1.00  0.500          N  
ATOM     90  CA  VAL A   6      -0.521   3.179  -4.055  1.00  0.590          C  
ATOM     91  C   VAL A   6      -1.091   2.942  -5.440  1.00  0.620          C  
ATOM     92  O   VAL A   6      -0.512   2.224  -6.249  1.00  0.720          O  
ATOM     93  CB  VAL A   6       0.821   3.932  -4.202  1.00  0.790          C  
ATOM     94  CG1 VAL A   6       0.646   5.202  -5.059  1.00  0.790          C  
ATOM     95  CG2 VAL A   6       1.353   4.295  -2.810  1.00  0.790          C  
ATOM     96  H   VAL A   6       0.286   1.220  -3.654  1.00  0.600          H  
ATOM     97  HA  VAL A   6      -1.218   3.818  -3.512  1.00  0.710          H  
ATOM     98  HB  VAL A   6       1.533   3.288  -4.709  1.00  0.950          H  
ATOM     99 1HG1 VAL A   6       1.601   5.708  -5.149  1.00  0.950          H  
ATOM    100 2HG1 VAL A   6       0.289   4.951  -6.057  1.00  0.950          H  
ATOM    101 3HG1 VAL A   6      -0.073   5.867  -4.576  1.00  0.950          H  
ATOM    102 1HG2 VAL A   6       2.289   4.802  -2.907  1.00  0.950          H  
ATOM    103 2HG2 VAL A   6       0.640   4.942  -2.314  1.00  0.950          H  
ATOM    104 3HG2 VAL A   6       1.496   3.389  -2.223  1.00  0.950          H  
ATOM    105  N   ASN A   7      -2.212   3.589  -5.696  1.00  0.620          N  
ATOM    106  CA  ASN A   7      -2.912   3.542  -6.967  1.00  0.680          C  
ATOM    107  C   ASN A   7      -3.890   4.697  -6.994  1.00  0.720          C  
ATOM    108  O   ASN A   7      -4.696   4.838  -6.085  1.00  1.100          O  
ATOM    109  CB  ASN A   7      -3.576   2.206  -7.268  1.00  0.930          C  
ATOM    110  CG  ASN A   7      -4.106   2.158  -8.709  1.00  0.930          C  
ATOM    111  OD1 ASN A   7      -4.464   3.192  -9.284  1.00  0.930          O  
ATOM    112  ND2 ASN A   7      -4.175   1.004  -9.298  1.00  0.930          N  
ATOM    113  H   ASN A   7      -2.589   4.170  -4.953  1.00  0.740          H  
ATOM    114  HA  ASN A   7      -2.198   3.733  -7.745  1.00  0.820          H  
ATOM    115 1HB  ASN A   7      -2.864   1.395  -7.145  1.00  1.110          H  
ATOM    116 2HB  ASN A   7      -4.396   2.033  -6.584  1.00  1.110          H  
ATOM    117 1HD2 ASN A   7      -4.550   0.938 -10.216  1.00  1.110          H  
ATOM    118 2HD2 ASN A   7      -3.879   0.165  -8.830  1.00  1.110          H  
ATOM    119  N   ASN A   8      -3.796   5.547  -8.009  1.00  0.740          N  
ATOM    120  CA  ASN A   8      -4.625   6.748  -8.109  1.00  0.800          C  
ATOM    121  C   ASN A   8      -6.076   6.440  -8.504  1.00  0.860          C  
ATOM    122  O   ASN A   8      -6.930   7.329  -8.540  1.00  1.100          O  
ATOM    123  CB  ASN A   8      -3.999   7.676  -9.116  1.00  1.100          C  
ATOM    124  CG  ASN A   8      -2.655   8.155  -8.649  1.00  1.100          C  
ATOM    125  OD1 ASN A   8      -2.353   8.221  -7.452  1.00  1.100          O  
ATOM    126  ND2 ASN A   8      -1.811   8.442  -9.594  1.00  1.100          N  
ATOM    127  H   ASN A   8      -3.117   5.355  -8.733  1.00  0.890          H  
ATOM    128  HA  ASN A   8      -4.641   7.233  -7.138  1.00  0.960          H  
ATOM    129 1HB  ASN A   8      -3.888   7.161 -10.073  1.00  1.320          H  
ATOM    130 2HB  ASN A   8      -4.653   8.535  -9.277  1.00  1.320          H  
ATOM    131 1HD2 ASN A   8      -0.877   8.724  -9.366  1.00  1.320          H  
ATOM    132 2HD2 ASN A   8      -2.083   8.356 -10.552  1.00  1.320          H  
ATOM    133  N   LYS A   9      -6.328   5.195  -8.889  1.00  0.850          N  
ATOM    134  CA  LYS A   9      -7.650   4.751  -9.289  1.00  0.900          C  
ATOM    135  C   LYS A   9      -8.322   4.110  -8.082  1.00  0.800          C  
ATOM    136  O   LYS A   9      -7.765   3.195  -7.477  1.00  0.760          O  
ATOM    137  CB  LYS A   9      -7.551   3.736 -10.438  1.00  1.240          C  
ATOM    138  CG  LYS A   9      -8.890   3.323 -11.069  1.00  1.240          C  
ATOM    139  CD  LYS A   9      -8.672   2.330 -12.227  1.00  1.240          C  
ATOM    140  CE  LYS A   9      -9.920   2.151 -13.122  1.00  1.240          C  
ATOM    141  NZ  LYS A   9     -11.119   1.715 -12.366  1.00  1.240          N  
ATOM    142  H   LYS A   9      -5.569   4.524  -8.871  1.00  1.020          H  
ATOM    143  HA  LYS A   9      -8.236   5.611  -9.608  1.00  1.080          H  
ATOM    144 1HB  LYS A   9      -6.904   4.128 -11.219  1.00  1.490          H  
ATOM    145 2HB  LYS A   9      -7.079   2.833 -10.062  1.00  1.490          H  
ATOM    146 1HG  LYS A   9      -9.512   2.853 -10.303  1.00  1.490          H  
ATOM    147 2HG  LYS A   9      -9.399   4.212 -11.440  1.00  1.490          H  
ATOM    148 1HD  LYS A   9      -7.860   2.693 -12.842  1.00  1.490          H  
ATOM    149 2HD  LYS A   9      -8.393   1.354 -11.818  1.00  1.490          H  
ATOM    150 1HE  LYS A   9     -10.137   3.092 -13.625  1.00  1.490          H  
ATOM    151 2HE  LYS A   9      -9.692   1.392 -13.877  1.00  1.490          H  
ATOM    152 1HZ  LYS A   9     -11.895   1.593 -12.997  1.00  1.490          H  
ATOM    153 2HZ  LYS A   9     -10.927   0.816 -11.899  1.00  1.490          H  
ATOM    154 3HZ  LYS A   9     -11.338   2.415 -11.689  1.00  1.490          H  
ATOM    155  N   GLY A  10      -9.518   4.559  -7.723  1.00  0.880          N  
ATOM    156  CA  GLY A  10     -10.177   3.933  -6.583  1.00  0.870          C  
ATOM    157  C   GLY A  10     -10.869   2.662  -7.033  1.00  0.830          C  
ATOM    158  O   GLY A  10     -11.122   2.495  -8.226  1.00  0.810          O  
ATOM    159  H   GLY A  10      -9.945   5.321  -8.227  1.00  1.060          H  
ATOM    160 1HA  GLY A  10      -9.439   3.696  -5.817  1.00  1.040          H  
ATOM    161 2HA  GLY A  10     -10.893   4.616  -6.140  1.00  1.040          H  
ATOM    162  N   GLY A  11     -11.274   1.830  -6.071  1.00  0.820          N  
ATOM    163  CA  GLY A  11     -11.991   0.592  -6.369  1.00  0.810          C  
ATOM    164  C   GLY A  11     -11.106  -0.533  -6.895  1.00  0.800          C  
ATOM    165  O   GLY A  11     -11.590  -1.403  -7.615  1.00  0.840          O  
ATOM    166  H   GLY A  11     -11.069   2.065  -5.114  1.00  0.980          H  
ATOM    167 1HA  GLY A  11     -12.507   0.257  -5.470  1.00  0.970          H  
ATOM    168 2HA  GLY A  11     -12.761   0.791  -7.100  1.00  0.970          H  
ATOM    169  N   VAL A  12      -9.825  -0.537  -6.521  1.00  0.760          N  
ATOM    170  CA  VAL A  12      -8.886  -1.546  -7.015  1.00  0.740          C  
ATOM    171  C   VAL A  12      -8.404  -2.484  -5.896  1.00  0.730          C  
ATOM    172  O   VAL A  12      -7.420  -3.204  -6.077  1.00  0.760          O  
ATOM    173  CB  VAL A  12      -7.656  -0.861  -7.666  1.00  1.040          C  
ATOM    174  CG1 VAL A  12      -8.098  -0.001  -8.852  1.00  1.040          C  
ATOM    175  CG2 VAL A  12      -6.917  -0.017  -6.664  1.00  1.040          C  
ATOM    176  H   VAL A  12      -9.496   0.176  -5.890  1.00  0.910          H  
ATOM    177  HA  VAL A  12      -9.390  -2.146  -7.777  1.00  0.890          H  
ATOM    178  HB  VAL A  12      -6.991  -1.640  -8.051  1.00  1.250          H  
ATOM    179 1HG1 VAL A  12      -7.229   0.454  -9.319  1.00  1.250          H  
ATOM    180 2HG1 VAL A  12      -8.624  -0.597  -9.569  1.00  1.250          H  
ATOM    181 3HG1 VAL A  12      -8.765   0.790  -8.498  1.00  1.250          H  
ATOM    182 1HG2 VAL A  12      -6.057   0.427  -7.141  1.00  1.250          H  
ATOM    183 2HG2 VAL A  12      -7.565   0.775  -6.297  1.00  1.250          H  
ATOM    184 3HG2 VAL A  12      -6.590  -0.637  -5.840  1.00  1.250          H  
ATOM    185  N   LEU A  13      -9.116  -2.462  -4.760  1.00  0.750          N  
ATOM    186  CA  LEU A  13      -8.836  -3.242  -3.544  1.00  0.770          C  
ATOM    187  C   LEU A  13      -7.541  -2.861  -2.814  1.00  0.700          C  
ATOM    188  O   LEU A  13      -6.858  -3.722  -2.255  1.00  0.710          O  
ATOM    189  CB  LEU A  13      -8.835  -4.763  -3.862  1.00  1.070          C  
ATOM    190  CG  LEU A  13     -10.148  -5.354  -4.474  1.00  1.070          C  
ATOM    191  CD1 LEU A  13      -9.975  -6.853  -4.696  1.00  1.070          C  
ATOM    192  CD2 LEU A  13     -11.349  -5.120  -3.565  1.00  1.070          C  
ATOM    193  H   LEU A  13      -9.924  -1.858  -4.760  1.00  0.900          H  
ATOM    194  HA  LEU A  13      -9.641  -3.049  -2.841  1.00  0.920          H  
ATOM    195 1HB  LEU A  13      -8.041  -4.962  -4.567  1.00  1.280          H  
ATOM    196 2HB  LEU A  13      -8.597  -5.323  -2.987  1.00  1.280          H  
ATOM    197  HG  LEU A  13     -10.323  -4.881  -5.417  1.00  1.280          H  
ATOM    198 1HD1 LEU A  13     -10.880  -7.264  -5.139  1.00  1.280          H  
ATOM    199 2HD1 LEU A  13      -9.155  -7.053  -5.332  1.00  1.280          H  
ATOM    200 3HD1 LEU A  13      -9.801  -7.314  -3.747  1.00  1.280          H  
ATOM    201 1HD2 LEU A  13     -12.239  -5.545  -4.031  1.00  1.280          H  
ATOM    202 2HD2 LEU A  13     -11.179  -5.609  -2.616  1.00  1.280          H  
ATOM    203 3HD2 LEU A  13     -11.513  -4.063  -3.407  1.00  1.280          H  
ATOM    204  N   LYS A  14      -7.250  -1.553  -2.727  1.00  0.690          N  
ATOM    205  CA  LYS A  14      -6.069  -1.076  -2.001  1.00  0.660          C  
ATOM    206  C   LYS A  14      -6.217  -1.369  -0.502  1.00  0.650          C  
ATOM    207  O   LYS A  14      -5.305  -1.914   0.130  1.00  0.630          O  
ATOM    208  CB  LYS A  14      -5.937   0.446  -2.128  1.00  0.940          C  
ATOM    209  CG  LYS A  14      -5.667   1.016  -3.521  1.00  0.940          C  
ATOM    210  CD  LYS A  14      -5.199   2.470  -3.469  1.00  0.940          C  
ATOM    211  CE  LYS A  14      -6.364   3.460  -3.350  1.00  0.940          C  
ATOM    212  NZ  LYS A  14      -6.842   3.618  -1.936  1.00  0.940          N  
ATOM    213  H   LYS A  14      -7.847  -0.885  -3.189  1.00  0.830          H  
ATOM    214  HA  LYS A  14      -5.181  -1.587  -2.374  1.00  0.790          H  
ATOM    215 1HB  LYS A  14      -6.851   0.886  -1.763  1.00  1.120          H  
ATOM    216 2HB  LYS A  14      -5.134   0.788  -1.465  1.00  1.120          H  
ATOM    217 1HG  LYS A  14      -4.967   0.447  -4.071  1.00  1.120          H  
ATOM    218 2HG  LYS A  14      -6.596   1.001  -4.065  1.00  1.120          H  
ATOM    219 1HD  LYS A  14      -4.527   2.616  -2.614  1.00  1.120          H  
ATOM    220 2HD  LYS A  14      -4.650   2.707  -4.368  1.00  1.120          H  
ATOM    221 1HE  LYS A  14      -6.033   4.427  -3.718  1.00  1.120          H  
ATOM    222 2HE  LYS A  14      -7.190   3.114  -3.969  1.00  1.120          H  
ATOM    223 1HZ  LYS A  14      -7.591   4.277  -1.900  1.00  1.120          H  
ATOM    224 2HZ  LYS A  14      -7.157   2.748  -1.556  1.00  1.120          H  
ATOM    225 3HZ  LYS A  14      -6.067   3.969  -1.369  1.00  1.120          H  
ATOM    226  N   THR A  15      -7.398  -1.015   0.033  1.00  0.720          N  
ATOM    227  CA  THR A  15      -7.767  -1.182   1.433  1.00  0.740          C  
ATOM    228  C   THR A  15      -7.836  -2.623   1.783  1.00  0.700          C  
ATOM    229  O   THR A  15      -7.378  -3.063   2.849  1.00  0.670          O  
ATOM    230  CB  THR A  15      -9.170  -0.620   1.723  1.00  1.030          C  
ATOM    231  OG1 THR A  15      -9.187   0.789   1.467  1.00  1.030          O  
ATOM    232  CG2 THR A  15      -9.618  -0.950   3.167  1.00  1.030          C  
ATOM    233  H   THR A  15      -8.075  -0.574  -0.567  1.00  0.860          H  
ATOM    234  HA  THR A  15      -7.024  -0.691   2.065  1.00  0.890          H  
ATOM    235  HB  THR A  15      -9.878  -1.091   1.045  1.00  1.230          H  
ATOM    236  HG1 THR A  15      -8.460   1.230   1.991  1.00  1.230          H  
ATOM    237 1HG2 THR A  15     -10.593  -0.590   3.335  1.00  1.230          H  
ATOM    238 2HG2 THR A  15      -9.630  -2.021   3.346  1.00  1.230          H  
ATOM    239 3HG2 THR A  15      -8.943  -0.487   3.845  1.00  1.230          H  
ATOM    240  N   THR A  16      -8.481  -3.353   0.889  1.00  0.750          N  
ATOM    241  CA  THR A  16      -8.740  -4.742   1.082  1.00  0.770          C  
ATOM    242  C   THR A  16      -7.410  -5.464   1.202  1.00  0.720          C  
ATOM    243  O   THR A  16      -7.247  -6.255   2.129  1.00  0.770          O  
ATOM    244  CB  THR A  16      -9.635  -5.280  -0.041  1.00  1.070          C  
ATOM    245  OG1 THR A  16     -10.890  -4.567  -0.041  1.00  1.070          O  
ATOM    246  CG2 THR A  16      -9.922  -6.704   0.196  1.00  1.070          C  
ATOM    247  H   THR A  16      -8.814  -2.910   0.048  1.00  0.900          H  
ATOM    248  HA  THR A  16      -9.279  -4.872   2.020  1.00  0.920          H  
ATOM    249  HB  THR A  16      -9.147  -5.152  -0.964  1.00  1.280          H  
ATOM    250  HG1 THR A  16     -11.438  -4.868  -0.777  1.00  1.280          H  
ATOM    251 1HG2 THR A  16     -10.563  -7.084  -0.598  1.00  1.280          H  
ATOM    252 2HG2 THR A  16      -8.994  -7.245   0.207  1.00  1.280          H  
ATOM    253 3HG2 THR A  16     -10.424  -6.816   1.153  1.00  1.280          H  
ATOM    254  N   MET A  17      -6.427  -5.190   0.321  1.00  0.670          N  
ATOM    255  CA  MET A  17      -5.150  -5.835   0.557  1.00  0.650          C  
ATOM    256  C   MET A  17      -4.479  -5.345   1.824  1.00  0.620          C  
ATOM    257  O   MET A  17      -3.954  -6.148   2.563  1.00  0.640          O  
ATOM    258  CB  MET A  17      -4.167  -5.735  -0.594  1.00  0.920          C  
ATOM    259  CG  MET A  17      -4.486  -6.604  -1.791  1.00  0.920          C  
ATOM    260  SD  MET A  17      -3.133  -6.700  -2.941  1.00  0.920          S  
ATOM    261  CE  MET A  17      -3.140  -5.120  -3.633  1.00  0.920          C  
ATOM    262  H   MET A  17      -6.563  -4.558  -0.474  1.00  0.800          H  
ATOM    263  HA  MET A  17      -5.341  -6.895   0.703  1.00  0.780          H  
ATOM    264 1HB  MET A  17      -4.160  -4.694  -0.923  1.00  1.100          H  
ATOM    265 2HB  MET A  17      -3.171  -5.971  -0.247  1.00  1.100          H  
ATOM    266 1HG  MET A  17      -4.682  -7.605  -1.452  1.00  1.100          H  
ATOM    267 2HG  MET A  17      -5.374  -6.224  -2.305  1.00  1.100          H  
ATOM    268 1HE  MET A  17      -2.346  -5.033  -4.364  1.00  1.100          H  
ATOM    269 2HE  MET A  17      -4.099  -4.950  -4.104  1.00  1.100          H  
ATOM    270 3HE  MET A  17      -2.988  -4.395  -2.855  1.00  1.100          H  
ATOM    271  N   ALA A  18      -4.504  -4.062   2.175  1.00  0.620          N  
ATOM    272  CA  ALA A  18      -3.793  -3.755   3.421  1.00  0.630          C  
ATOM    273  C   ALA A  18      -4.404  -4.568   4.587  1.00  0.610          C  
ATOM    274  O   ALA A  18      -3.688  -5.174   5.399  1.00  0.620          O  
ATOM    275  CB  ALA A  18      -3.849  -2.258   3.717  1.00  0.880          C  
ATOM    276  H   ALA A  18      -4.924  -3.336   1.583  1.00  0.740          H  
ATOM    277  HA  ALA A  18      -2.756  -4.055   3.301  1.00  0.760          H  
ATOM    278 1HB  ALA A  18      -3.301  -2.049   4.632  1.00  1.050          H  
ATOM    279 2HB  ALA A  18      -3.401  -1.709   2.887  1.00  1.050          H  
ATOM    280 3HB  ALA A  18      -4.891  -1.951   3.834  1.00  1.050          H  
ATOM    281  N   THR A  19      -5.737  -4.672   4.590  1.00  0.620          N  
ATOM    282  CA  THR A  19      -6.500  -5.374   5.613  1.00  0.640          C  
ATOM    283  C   THR A  19      -6.184  -6.872   5.653  1.00  0.650          C  
ATOM    284  O   THR A  19      -5.836  -7.441   6.705  1.00  0.670          O  
ATOM    285  CB  THR A  19      -8.025  -5.197   5.298  1.00  0.890          C  
ATOM    286  OG1 THR A  19      -8.378  -3.790   5.352  1.00  0.890          O  
ATOM    287  CG2 THR A  19      -8.940  -6.017   6.238  1.00  0.890          C  
ATOM    288  H   THR A  19      -6.261  -4.185   3.863  1.00  0.740          H  
ATOM    289  HA  THR A  19      -6.263  -4.939   6.574  1.00  0.770          H  
ATOM    290  HB  THR A  19      -8.203  -5.547   4.293  1.00  1.070          H  
ATOM    291  HG1 THR A  19      -7.979  -3.336   4.566  1.00  1.070          H  
ATOM    292 1HG2 THR A  19      -9.970  -5.876   5.943  1.00  1.070          H  
ATOM    293 2HG2 THR A  19      -8.697  -7.071   6.164  1.00  1.070          H  
ATOM    294 3HG2 THR A  19      -8.830  -5.705   7.245  1.00  1.070          H  
ATOM    295  N   ASN A  20      -6.292  -7.503   4.486  1.00  0.670          N  
ATOM    296  CA  ASN A  20      -6.136  -8.932   4.346  1.00  0.690          C  
ATOM    297  C   ASN A  20      -4.678  -9.371   4.355  1.00  0.650          C  
ATOM    298  O   ASN A  20      -4.377 -10.460   4.854  1.00  0.690          O  
ATOM    299  CB  ASN A  20      -6.852  -9.379   3.098  1.00  0.960          C  
ATOM    300  CG  ASN A  20      -8.383  -9.286   3.218  1.00  0.960          C  
ATOM    301  OD1 ASN A  20      -9.017  -9.334   4.307  1.00  0.960          O  
ATOM    302  ND2 ASN A  20      -9.000  -9.184   2.088  1.00  0.960          N  
ATOM    303  H   ASN A  20      -6.550  -6.959   3.662  1.00  0.800          H  
ATOM    304  HA  ASN A  20      -6.617  -9.408   5.200  1.00  0.830          H  
ATOM    305 1HB  ASN A  20      -6.530  -8.754   2.269  1.00  1.150          H  
ATOM    306 2HB  ASN A  20      -6.579 -10.405   2.864  1.00  1.150          H  
ATOM    307 1HD2 ASN A  20      -9.997  -9.133   2.059  1.00  1.150          H  
ATOM    308 2HD2 ASN A  20      -8.478  -9.167   1.234  1.00  1.150          H  
ATOM    309  N   VAL A  21      -3.773  -8.540   3.826  1.00  0.590          N  
ATOM    310  CA  VAL A  21      -2.356  -8.855   3.801  1.00  0.550          C  
ATOM    311  C   VAL A  21      -1.846  -8.870   5.216  1.00  0.580          C  
ATOM    312  O   VAL A  21      -1.139  -9.792   5.589  1.00  0.630          O  
ATOM    313  CB  VAL A  21      -1.539  -7.863   2.922  1.00  0.790          C  
ATOM    314  CG1 VAL A  21      -0.033  -8.076   3.078  1.00  0.790          C  
ATOM    315  CG2 VAL A  21      -1.901  -8.098   1.436  1.00  0.790          C  
ATOM    316  H   VAL A  21      -4.066  -7.655   3.435  1.00  0.710          H  
ATOM    317  HA  VAL A  21      -2.233  -9.847   3.378  1.00  0.660          H  
ATOM    318  HB  VAL A  21      -1.767  -6.847   3.228  1.00  0.940          H  
ATOM    319 1HG1 VAL A  21       0.504  -7.369   2.448  1.00  0.940          H  
ATOM    320 2HG1 VAL A  21       0.265  -7.931   4.110  1.00  0.940          H  
ATOM    321 3HG1 VAL A  21       0.207  -9.069   2.772  1.00  0.940          H  
ATOM    322 1HG2 VAL A  21      -1.348  -7.403   0.806  1.00  0.940          H  
ATOM    323 2HG2 VAL A  21      -1.642  -9.123   1.161  1.00  0.940          H  
ATOM    324 3HG2 VAL A  21      -2.959  -7.958   1.284  1.00  0.940          H  
ATOM    325  N   ALA A  22      -2.173  -7.862   6.028  1.00  0.600          N  
ATOM    326  CA  ALA A  22      -1.678  -7.900   7.390  1.00  0.660          C  
ATOM    327  C   ALA A  22      -2.197  -9.115   8.155  1.00  0.740          C  
ATOM    328  O   ALA A  22      -1.431  -9.763   8.874  1.00  0.820          O  
ATOM    329  CB  ALA A  22      -2.083  -6.662   8.104  1.00  0.900          C  
ATOM    330  H   ALA A  22      -2.741  -7.067   5.713  1.00  0.720          H  
ATOM    331  HA  ALA A  22      -0.598  -7.954   7.353  1.00  0.790          H  
ATOM    332 1HB  ALA A  22      -1.691  -6.674   9.095  1.00  1.080          H  
ATOM    333 2HB  ALA A  22      -1.715  -5.799   7.592  1.00  1.080          H  
ATOM    334 3HB  ALA A  22      -3.161  -6.652   8.122  1.00  1.080          H  
ATOM    335  N   GLY A  23      -3.491  -9.452   7.991  1.00  0.780          N  
ATOM    336  CA  GLY A  23      -4.048 -10.612   8.685  1.00  0.910          C  
ATOM    337  C   GLY A  23      -3.350 -11.892   8.229  1.00  0.960          C  
ATOM    338  O   GLY A  23      -3.026 -12.778   9.037  1.00  1.140          O  
ATOM    339  H   GLY A  23      -4.117  -8.876   7.417  1.00  0.940          H  
ATOM    340 1HA  GLY A  23      -3.934 -10.487   9.761  1.00  1.090          H  
ATOM    341 2HA  GLY A  23      -5.117 -10.677   8.476  1.00  1.090          H  
ATOM    342  N   SER A  24      -3.112 -11.979   6.919  1.00  0.850          N  
ATOM    343  CA  SER A  24      -2.451 -13.108   6.308  1.00  0.880          C  
ATOM    344  C   SER A  24      -1.009 -13.222   6.781  1.00  0.880          C  
ATOM    345  O   SER A  24      -0.567 -14.321   7.105  1.00  1.000          O  
ATOM    346  CB  SER A  24      -2.517 -12.972   4.806  1.00  1.220          C  
ATOM    347  OG  SER A  24      -3.836 -13.078   4.345  1.00  1.220          O  
ATOM    348  H   SER A  24      -3.439 -11.239   6.296  1.00  1.020          H  
ATOM    349  HA  SER A  24      -2.981 -14.015   6.595  1.00  1.060          H  
ATOM    350 1HB  SER A  24      -2.133 -12.004   4.529  1.00  1.460          H  
ATOM    351 2HB  SER A  24      -1.889 -13.721   4.338  1.00  1.460          H  
ATOM    352  HG  SER A  24      -4.239 -12.203   4.522  1.00  1.460          H  
ATOM    353  N   LEU A  25      -0.291 -12.093   6.906  1.00  0.810          N  
ATOM    354  CA  LEU A  25       1.089 -12.114   7.374  1.00  0.880          C  
ATOM    355  C   LEU A  25       1.143 -12.684   8.790  1.00  1.060          C  
ATOM    356  O   LEU A  25       2.030 -13.474   9.106  1.00  1.180          O  
ATOM    357  CB  LEU A  25       1.707 -10.695   7.377  1.00  1.200          C  
ATOM    358  CG  LEU A  25       2.028  -9.977   6.023  1.00  1.200          C  
ATOM    359  CD1 LEU A  25       2.370  -8.498   6.264  1.00  1.200          C  
ATOM    360  CD2 LEU A  25       3.207 -10.635   5.373  1.00  1.200          C  
ATOM    361  H   LEU A  25      -0.700 -11.212   6.594  1.00  0.970          H  
ATOM    362  HA  LEU A  25       1.668 -12.764   6.723  1.00  1.060          H  
ATOM    363 1HB  LEU A  25       1.024 -10.047   7.915  1.00  1.440          H  
ATOM    364 2HB  LEU A  25       2.638 -10.763   7.913  1.00  1.440          H  
ATOM    365  HG  LEU A  25       1.183 -10.029   5.390  1.00  1.440          H  
ATOM    366 1HD1 LEU A  25       2.589  -8.015   5.312  1.00  1.440          H  
ATOM    367 2HD1 LEU A  25       1.539  -8.000   6.730  1.00  1.440          H  
ATOM    368 3HD1 LEU A  25       3.232  -8.427   6.902  1.00  1.440          H  
ATOM    369 1HD2 LEU A  25       3.430 -10.142   4.424  1.00  1.440          H  
ATOM    370 2HD2 LEU A  25       4.066 -10.554   6.030  1.00  1.440          H  
ATOM    371 3HD2 LEU A  25       2.986 -11.673   5.196  1.00  1.440          H  
ATOM    372  N   VAL A  26       0.162 -12.332   9.639  1.00  1.130          N  
ATOM    373  CA  VAL A  26       0.146 -12.860  11.009  1.00  1.330          C  
ATOM    374  C   VAL A  26       0.009 -14.380  11.009  1.00  1.340          C  
ATOM    375  O   VAL A  26       0.615 -15.057  11.837  1.00  1.480          O  
ATOM    376  CB  VAL A  26      -1.025 -12.259  11.836  1.00  1.780          C  
ATOM    377  CG1 VAL A  26      -1.176 -12.974  13.190  1.00  1.780          C  
ATOM    378  CG2 VAL A  26      -0.763 -10.814  12.079  1.00  1.780          C  
ATOM    379  H   VAL A  26      -0.523 -11.631   9.335  1.00  1.360          H  
ATOM    380  HA  VAL A  26       1.079 -12.596  11.492  1.00  1.600          H  
ATOM    381  HB  VAL A  26      -1.956 -12.377  11.284  1.00  2.140          H  
ATOM    382 1HG1 VAL A  26      -2.005 -12.516  13.740  1.00  2.140          H  
ATOM    383 2HG1 VAL A  26      -1.390 -14.030  13.052  1.00  2.140          H  
ATOM    384 3HG1 VAL A  26      -0.253 -12.865  13.763  1.00  2.140          H  
ATOM    385 1HG2 VAL A  26      -1.597 -10.399  12.651  1.00  2.140          H  
ATOM    386 2HG2 VAL A  26       0.161 -10.696  12.639  1.00  2.140          H  
ATOM    387 3HG2 VAL A  26      -0.677 -10.309  11.135  1.00  2.140          H  
ATOM    388  N   LYS A  27      -0.852 -14.912  10.157  1.00  1.260          N  
ATOM    389  CA  LYS A  27      -1.049 -16.355  10.080  1.00  1.350          C  
ATOM    390  C   LYS A  27       0.124 -17.102   9.411  1.00  1.200          C  
ATOM    391  O   LYS A  27       0.525 -18.175   9.872  1.00  1.290          O  
ATOM    392  CB  LYS A  27      -2.357 -16.624   9.346  1.00  1.850          C  
ATOM    393  CG  LYS A  27      -3.570 -16.202  10.161  1.00  1.850          C  
ATOM    394  CD  LYS A  27      -4.873 -16.464   9.437  1.00  1.850          C  
ATOM    395  CE  LYS A  27      -6.087 -16.099  10.310  1.00  1.850          C  
ATOM    396  NZ  LYS A  27      -6.165 -14.620  10.592  1.00  1.850          N  
ATOM    397  H   LYS A  27      -1.400 -14.276   9.564  1.00  1.510          H  
ATOM    398  HA  LYS A  27      -1.138 -16.734  11.096  1.00  1.620          H  
ATOM    399 1HB  LYS A  27      -2.364 -16.069   8.404  1.00  2.220          H  
ATOM    400 2HB  LYS A  27      -2.439 -17.684   9.112  1.00  2.220          H  
ATOM    401 1HG  LYS A  27      -3.567 -16.742  11.108  1.00  2.220          H  
ATOM    402 2HG  LYS A  27      -3.485 -15.136  10.374  1.00  2.220          H  
ATOM    403 1HD  LYS A  27      -4.903 -15.856   8.529  1.00  2.220          H  
ATOM    404 2HD  LYS A  27      -4.935 -17.514   9.154  1.00  2.220          H  
ATOM    405 1HE  LYS A  27      -6.991 -16.401   9.782  1.00  2.220          H  
ATOM    406 2HE  LYS A  27      -6.035 -16.636  11.255  1.00  2.220          H  
ATOM    407 1HZ  LYS A  27      -6.995 -14.426  11.147  1.00  2.220          H  
ATOM    408 2HZ  LYS A  27      -5.355 -14.280  11.094  1.00  2.220          H  
ATOM    409 3HZ  LYS A  27      -6.221 -14.133   9.708  1.00  2.220          H  
ATOM    410  N   LEU A  28       0.661 -16.530   8.328  1.00  1.050          N  
ATOM    411  CA  LEU A  28       1.771 -17.095   7.557  1.00  1.040          C  
ATOM    412  C   LEU A  28       3.083 -17.076   8.340  1.00  1.150          C  
ATOM    413  O   LEU A  28       3.923 -17.966   8.191  1.00  1.420          O  
ATOM    414  CB  LEU A  28       1.938 -16.312   6.250  1.00  1.460          C  
ATOM    415  CG  LEU A  28       0.801 -16.441   5.182  1.00  1.460          C  
ATOM    416  CD1 LEU A  28       1.050 -15.419   4.132  1.00  1.460          C  
ATOM    417  CD2 LEU A  28       0.782 -17.816   4.563  1.00  1.460          C  
ATOM    418  H   LEU A  28       0.257 -15.655   8.001  1.00  1.260          H  
ATOM    419  HA  LEU A  28       1.535 -18.130   7.335  1.00  1.250          H  
ATOM    420 1HB  LEU A  28       2.026 -15.258   6.507  1.00  1.750          H  
ATOM    421 2HB  LEU A  28       2.869 -16.627   5.783  1.00  1.750          H  
ATOM    422  HG  LEU A  28      -0.163 -16.245   5.639  1.00  1.750          H  
ATOM    423 1HD1 LEU A  28       0.264 -15.467   3.374  1.00  1.750          H  
ATOM    424 2HD1 LEU A  28       1.040 -14.462   4.613  1.00  1.750          H  
ATOM    425 3HD1 LEU A  28       2.014 -15.587   3.667  1.00  1.750          H  
ATOM    426 1HD2 LEU A  28      -0.009 -17.856   3.812  1.00  1.750          H  
ATOM    427 2HD2 LEU A  28       1.740 -18.012   4.095  1.00  1.750          H  
ATOM    428 3HD2 LEU A  28       0.590 -18.568   5.321  1.00  1.750          H  
ATOM    429  N   CYS A  29       3.245 -16.075   9.200  1.00  1.070          N  
ATOM    430  CA  CYS A  29       4.430 -15.888  10.015  1.00  1.240          C  
ATOM    431  C   CYS A  29       4.027 -15.391  11.414  1.00  1.420          C  
ATOM    432  O   CYS A  29       4.098 -14.189  11.682  1.00  1.900          O  
ATOM    433  CB  CYS A  29       5.353 -14.874   9.368  1.00  1.670          C  
ATOM    434  SG  CYS A  29       6.847 -14.626  10.278  1.00  1.670          S  
ATOM    435  H   CYS A  29       2.535 -15.339   9.244  1.00  1.280          H  
ATOM    436  HA  CYS A  29       4.979 -16.822  10.069  1.00  1.490          H  
ATOM    437 1HB  CYS A  29       5.619 -15.218   8.376  1.00  2.000          H  
ATOM    438 2HB  CYS A  29       4.837 -13.918   9.262  1.00  2.000          H  
ATOM    439  HG  CYS A  29       6.220 -14.032  11.303  1.00  2.000          H  
ATOM    440  N   PRO A  30       3.702 -16.329  12.339  1.00  1.600          N  
ATOM    441  CA  PRO A  30       3.137 -16.155  13.683  1.00  1.890          C  
ATOM    442  C   PRO A  30       3.892 -15.302  14.711  1.00  1.770          C  
ATOM    443  O   PRO A  30       3.286 -14.901  15.705  1.00  2.370          O  
ATOM    444  CB  PRO A  30       3.082 -17.600  14.206  1.00  2.830          C  
ATOM    445  CG  PRO A  30       2.999 -18.459  12.982  1.00  2.830          C  
ATOM    446  CD  PRO A  30       3.845 -17.770  11.965  1.00  2.830          C  
ATOM    447  HA  PRO A  30       2.116 -15.769  13.576  1.00  2.270          H  
ATOM    448 1HB  PRO A  30       3.969 -17.810  14.824  1.00  3.400          H  
ATOM    449 2HB  PRO A  30       2.206 -17.717  14.859  1.00  3.400          H  
ATOM    450 1HG  PRO A  30       3.338 -19.481  13.200  1.00  3.400          H  
ATOM    451 2HG  PRO A  30       1.947 -18.539  12.644  1.00  3.400          H  
ATOM    452 1HD  PRO A  30       4.891 -18.100  12.025  1.00  3.400          H  
ATOM    453 2HD  PRO A  30       3.380 -18.003  11.000  1.00  3.400          H  
ATOM    454  N   GLU A  31       5.192 -15.044  14.538  1.00  1.650          N  
ATOM    455  CA  GLU A  31       5.881 -14.254  15.559  1.00  1.830          C  
ATOM    456  C   GLU A  31       6.508 -12.963  15.029  1.00  1.580          C  
ATOM    457  O   GLU A  31       7.701 -12.705  15.241  1.00  1.770          O  
ATOM    458  CB  GLU A  31       6.965 -15.110  16.235  1.00  2.490          C  
ATOM    459  CG  GLU A  31       6.431 -16.342  16.979  1.00  2.490          C  
ATOM    460  CD  GLU A  31       7.509 -17.142  17.698  1.00  2.490          C  
ATOM    461  OE1 GLU A  31       8.661 -16.794  17.591  1.00  2.490          O  
ATOM    462  OE2 GLU A  31       7.166 -18.099  18.356  1.00  2.490          O  
ATOM    463  H   GLU A  31       5.703 -15.370  13.731  1.00  1.980          H  
ATOM    464  HA  GLU A  31       5.158 -13.970  16.321  1.00  2.200          H  
ATOM    465 1HB  GLU A  31       7.676 -15.452  15.483  1.00  2.990          H  
ATOM    466 2HB  GLU A  31       7.515 -14.501  16.953  1.00  2.990          H  
ATOM    467 1HG  GLU A  31       5.687 -16.015  17.704  1.00  2.990          H  
ATOM    468 2HG  GLU A  31       5.931 -16.991  16.263  1.00  2.990          H  
ATOM    469  N   ARG A  32       5.670 -12.123  14.411  1.00  1.330          N  
ATOM    470  CA  ARG A  32       6.062 -10.813  13.897  1.00  1.140          C  
ATOM    471  C   ARG A  32       4.903  -9.805  14.117  1.00  0.900          C  
ATOM    472  O   ARG A  32       3.759 -10.044  13.705  1.00  0.960          O  
ATOM    473  CB  ARG A  32       6.420 -10.896  12.416  1.00  1.670          C  
ATOM    474  CG  ARG A  32       7.635 -11.733  12.012  1.00  1.670          C  
ATOM    475  CD  ARG A  32       8.942 -11.170  12.408  1.00  1.670          C  
ATOM    476  NE  ARG A  32      10.027 -11.995  11.893  1.00  1.670          N  
ATOM    477  CZ  ARG A  32      10.510 -13.120  12.471  1.00  1.670          C  
ATOM    478  NH1 ARG A  32      10.011 -13.582  13.606  1.00  1.670          N  
ATOM    479  NH2 ARG A  32      11.502 -13.771  11.878  1.00  1.670          N  
ATOM    480  H   ARG A  32       4.707 -12.418  14.290  1.00  1.600          H  
ATOM    481  HA  ARG A  32       6.931 -10.464  14.455  1.00  1.370          H  
ATOM    482 1HB  ARG A  32       5.592 -11.360  11.895  1.00  2.010          H  
ATOM    483 2HB  ARG A  32       6.556  -9.898  12.010  1.00  2.010          H  
ATOM    484 1HG  ARG A  32       7.550 -12.719  12.441  1.00  2.010          H  
ATOM    485 2HG  ARG A  32       7.646 -11.814  10.928  1.00  2.010          H  
ATOM    486 1HD  ARG A  32       9.051 -10.173  11.984  1.00  2.010          H  
ATOM    487 2HD  ARG A  32       9.030 -11.114  13.490  1.00  2.010          H  
ATOM    488  HE  ARG A  32      10.454 -11.696  11.025  1.00  2.010          H  
ATOM    489 1HH1 ARG A  32       9.235 -13.097  14.093  1.00  2.010          H  
ATOM    490 2HH1 ARG A  32      10.385 -14.423  14.019  1.00  2.010          H  
ATOM    491 1HH2 ARG A  32      11.885 -13.425  11.007  1.00  2.010          H  
ATOM    492 2HH2 ARG A  32      11.875 -14.613  12.291  1.00  2.010          H  
ATOM    493  N   ARG A  33       5.227  -8.674  14.743  1.00  0.800          N  
ATOM    494  CA  ARG A  33       4.284  -7.604  15.137  1.00  0.730          C  
ATOM    495  C   ARG A  33       3.824  -6.725  13.951  1.00  0.710          C  
ATOM    496  O   ARG A  33       4.647  -6.381  13.088  1.00  0.730          O  
ATOM    497  CB  ARG A  33       4.979  -6.800  16.207  1.00  1.050          C  
ATOM    498  CG  ARG A  33       5.266  -7.610  17.491  1.00  1.050          C  
ATOM    499  CD  ARG A  33       6.143  -6.868  18.412  1.00  1.050          C  
ATOM    500  NE  ARG A  33       7.461  -6.628  17.786  1.00  1.050          N  
ATOM    501  CZ  ARG A  33       8.367  -5.733  18.202  1.00  1.050          C  
ATOM    502  NH1 ARG A  33       8.151  -4.996  19.255  1.00  1.050          N  
ATOM    503  NH2 ARG A  33       9.491  -5.553  17.541  1.00  1.050          N  
ATOM    504  H   ARG A  33       6.197  -8.572  15.007  1.00  0.960          H  
ATOM    505  HA  ARG A  33       3.402  -8.075  15.575  1.00  0.880          H  
ATOM    506 1HB  ARG A  33       5.929  -6.460  15.826  1.00  1.260          H  
ATOM    507 2HB  ARG A  33       4.387  -5.924  16.476  1.00  1.260          H  
ATOM    508 1HG  ARG A  33       4.328  -7.818  18.004  1.00  1.260          H  
ATOM    509 2HG  ARG A  33       5.756  -8.550  17.242  1.00  1.260          H  
ATOM    510 1HD  ARG A  33       5.687  -5.914  18.660  1.00  1.260          H  
ATOM    511 2HD  ARG A  33       6.293  -7.453  19.320  1.00  1.260          H  
ATOM    512  HE  ARG A  33       7.693  -7.159  16.963  1.00  1.260          H  
ATOM    513 1HH1 ARG A  33       7.298  -5.082  19.778  1.00  1.260          H  
ATOM    514 2HH1 ARG A  33       8.854  -4.287  19.497  1.00  1.260          H  
ATOM    515 1HH2 ARG A  33       9.711  -6.097  16.686  1.00  1.260          H  
ATOM    516 2HH2 ARG A  33      10.123  -4.817  17.878  1.00  1.260          H  
ATOM    517  N   LYS A  34       2.517  -6.365  13.906  1.00  0.750          N  
ATOM    518  CA  LYS A  34       1.981  -5.603  12.758  1.00  0.780          C  
ATOM    519  C   LYS A  34       1.136  -4.358  13.053  1.00  0.710          C  
ATOM    520  O   LYS A  34       0.313  -4.379  13.979  1.00  0.670          O  
ATOM    521  CB  LYS A  34       1.001  -6.497  12.039  1.00  1.080          C  
ATOM    522  CG  LYS A  34       1.490  -7.817  11.589  1.00  1.080          C  
ATOM    523  CD  LYS A  34       2.437  -7.703  10.552  1.00  1.080          C  
ATOM    524  CE  LYS A  34       2.846  -9.006  10.075  1.00  1.080          C  
ATOM    525  NZ  LYS A  34       3.771  -9.645  10.956  1.00  1.080          N  
ATOM    526  H   LYS A  34       1.892  -6.651  14.651  1.00  0.900          H  
ATOM    527  HA  LYS A  34       2.810  -5.290  12.123  1.00  0.940          H  
ATOM    528 1HB  LYS A  34       0.205  -6.675  12.729  1.00  1.300          H  
ATOM    529 2HB  LYS A  34       0.590  -5.965  11.179  1.00  1.300          H  
ATOM    530 1HG  LYS A  34       1.906  -8.375  12.425  1.00  1.300          H  
ATOM    531 2HG  LYS A  34       0.651  -8.370  11.198  1.00  1.300          H  
ATOM    532 1HD  LYS A  34       2.045  -7.101   9.732  1.00  1.300          H  
ATOM    533 2HD  LYS A  34       3.314  -7.229  10.966  1.00  1.300          H  
ATOM    534 1HE  LYS A  34       1.978  -9.642   9.971  1.00  1.300          H  
ATOM    535 2HE  LYS A  34       3.327  -8.879   9.122  1.00  1.300          H  
ATOM    536 1HZ  LYS A  34       4.036 -10.524  10.542  1.00  1.300          H  
ATOM    537 2HZ  LYS A  34       4.568  -9.030  11.026  1.00  1.300          H  
ATOM    538 3HZ  LYS A  34       3.402  -9.825  11.910  1.00  1.300          H  
ATOM    539  N   VAL A  35       1.264  -3.325  12.198  1.00  0.730          N  
ATOM    540  CA  VAL A  35       0.350  -2.170  12.265  1.00  0.700          C  
ATOM    541  C   VAL A  35      -0.112  -1.687  10.869  1.00  0.620          C  
ATOM    542  O   VAL A  35       0.701  -1.602   9.941  1.00  0.640          O  
ATOM    543  CB  VAL A  35       0.996  -1.004  13.055  1.00  0.990          C  
ATOM    544  CG1 VAL A  35       2.248  -0.495  12.349  1.00  0.990          C  
ATOM    545  CG2 VAL A  35      -0.016   0.126  13.288  1.00  0.990          C  
ATOM    546  H   VAL A  35       2.018  -3.362  11.499  1.00  0.880          H  
ATOM    547  HA  VAL A  35      -0.533  -2.481  12.815  1.00  0.840          H  
ATOM    548  HB  VAL A  35       1.299  -1.386  14.002  1.00  1.190          H  
ATOM    549 1HG1 VAL A  35       2.707   0.288  12.945  1.00  1.190          H  
ATOM    550 2HG1 VAL A  35       2.952  -1.317  12.228  1.00  1.190          H  
ATOM    551 3HG1 VAL A  35       1.993  -0.093  11.378  1.00  1.190          H  
ATOM    552 1HG2 VAL A  35       0.457   0.899  13.881  1.00  1.190          H  
ATOM    553 2HG2 VAL A  35      -0.345   0.553  12.348  1.00  1.190          H  
ATOM    554 3HG2 VAL A  35      -0.880  -0.263  13.827  1.00  1.190          H  
ATOM    555  N   ILE A  36      -1.398  -1.332  10.744  1.00  0.570          N  
ATOM    556  CA  ILE A  36      -1.897  -0.757   9.482  1.00  0.540          C  
ATOM    557  C   ILE A  36      -2.300   0.701   9.665  1.00  0.540          C  
ATOM    558  O   ILE A  36      -3.102   1.035  10.547  1.00  0.550          O  
ATOM    559  CB  ILE A  36      -3.147  -1.468   8.905  1.00  0.770          C  
ATOM    560  CG1 ILE A  36      -2.894  -2.940   8.638  1.00  0.770          C  
ATOM    561  CG2 ILE A  36      -3.519  -0.763   7.514  1.00  0.770          C  
ATOM    562  CD1 ILE A  36      -4.169  -3.668   8.378  1.00  0.770          C  
ATOM    563  H   ILE A  36      -2.014  -1.473  11.555  1.00  0.680          H  
ATOM    564  HA  ILE A  36      -1.103  -0.793   8.738  1.00  0.650          H  
ATOM    565  HB  ILE A  36      -3.983  -1.387   9.601  1.00  0.920          H  
ATOM    566 1HG1 ILE A  36      -2.261  -3.058   7.775  1.00  0.920          H  
ATOM    567 2HG1 ILE A  36      -2.401  -3.392   9.500  1.00  0.920          H  
ATOM    568 1HG2 ILE A  36      -4.377  -1.215   7.059  1.00  0.920          H  
ATOM    569 2HG2 ILE A  36      -3.746   0.286   7.651  1.00  0.920          H  
ATOM    570 3HG2 ILE A  36      -2.671  -0.856   6.832  1.00  0.920          H  
ATOM    571 1HD1 ILE A  36      -3.982  -4.689   8.198  1.00  0.920          H  
ATOM    572 2HD1 ILE A  36      -4.796  -3.569   9.259  1.00  0.920          H  
ATOM    573 3HD1 ILE A  36      -4.683  -3.275   7.522  1.00  0.920          H  
ATOM    574  N   LEU A  37      -1.777   1.559   8.794  1.00  0.550          N  
ATOM    575  CA  LEU A  37      -2.100   2.975   8.812  1.00  0.610          C  
ATOM    576  C   LEU A  37      -3.121   3.318   7.729  1.00  0.560          C  
ATOM    577  O   LEU A  37      -2.874   3.138   6.528  1.00  0.580          O  
ATOM    578  CB  LEU A  37      -0.855   3.843   8.579  1.00  0.830          C  
ATOM    579  CG  LEU A  37       0.102   4.099   9.742  1.00  0.830          C  
ATOM    580  CD1 LEU A  37       0.944   2.851  10.040  1.00  0.830          C  
ATOM    581  CD2 LEU A  37       0.993   5.299   9.400  1.00  0.830          C  
ATOM    582  H   LEU A  37      -1.131   1.200   8.091  1.00  0.660          H  
ATOM    583  HA  LEU A  37      -2.540   3.218   9.763  1.00  0.730          H  
ATOM    584 1HB  LEU A  37      -0.304   3.415   7.768  1.00  1.000          H  
ATOM    585 2HB  LEU A  37      -1.203   4.799   8.281  1.00  1.000          H  
ATOM    586  HG  LEU A  37      -0.469   4.342  10.605  1.00  1.000          H  
ATOM    587 1HD1 LEU A  37       1.619   3.051  10.870  1.00  1.000          H  
ATOM    588 2HD1 LEU A  37       0.318   2.009  10.301  1.00  1.000          H  
ATOM    589 3HD1 LEU A  37       1.514   2.609   9.159  1.00  1.000          H  
ATOM    590 1HD2 LEU A  37       1.658   5.507  10.234  1.00  1.000          H  
ATOM    591 2HD2 LEU A  37       1.585   5.088   8.529  1.00  1.000          H  
ATOM    592 3HD2 LEU A  37       0.373   6.174   9.207  1.00  1.000          H  
ATOM    593  N   ASP A  38      -4.281   3.810   8.154  1.00  0.540          N  
ATOM    594  CA  ASP A  38      -5.339   4.173   7.222  1.00  0.520          C  
ATOM    595  C   ASP A  38      -5.123   5.613   6.748  1.00  0.540          C  
ATOM    596  O   ASP A  38      -5.366   6.539   7.511  1.00  0.680          O  
ATOM    597  CB  ASP A  38      -6.701   4.076   7.928  1.00  0.740          C  
ATOM    598  CG  ASP A  38      -7.933   4.257   6.979  1.00  0.740          C  
ATOM    599  OD1 ASP A  38      -7.735   4.626   5.831  1.00  0.740          O  
ATOM    600  OD2 ASP A  38      -9.075   3.999   7.424  1.00  0.740          O  
ATOM    601  H   ASP A  38      -4.475   3.898   9.162  1.00  0.650          H  
ATOM    602  HA  ASP A  38      -5.311   3.506   6.366  1.00  0.620          H  
ATOM    603 1HB  ASP A  38      -6.755   3.145   8.480  1.00  0.880          H  
ATOM    604 2HB  ASP A  38      -6.745   4.860   8.687  1.00  0.880          H  
ATOM    605  N   LEU A  39      -4.643   5.848   5.522  1.00  0.540          N  
ATOM    606  CA  LEU A  39      -4.390   7.237   5.134  1.00  0.580          C  
ATOM    607  C   LEU A  39      -5.443   7.643   4.121  1.00  0.680          C  
ATOM    608  O   LEU A  39      -5.262   8.592   3.357  1.00  0.930          O  
ATOM    609  CB  LEU A  39      -2.996   7.448   4.479  1.00  0.800          C  
ATOM    610  CG  LEU A  39      -1.707   7.488   5.369  1.00  0.800          C  
ATOM    611  CD1 LEU A  39      -1.856   8.522   6.524  1.00  0.800          C  
ATOM    612  CD2 LEU A  39      -1.414   6.076   5.867  1.00  0.800          C  
ATOM    613  H   LEU A  39      -4.446   5.104   4.846  1.00  0.650          H  
ATOM    614  HA  LEU A  39      -4.502   7.879   5.999  1.00  0.700          H  
ATOM    615 1HB  LEU A  39      -2.845   6.668   3.765  1.00  0.960          H  
ATOM    616 2HB  LEU A  39      -3.023   8.393   3.933  1.00  0.960          H  
ATOM    617  HG  LEU A  39      -0.871   7.814   4.750  1.00  0.960          H  
ATOM    618 1HD1 LEU A  39      -0.937   8.550   7.112  1.00  0.960          H  
ATOM    619 2HD1 LEU A  39      -2.046   9.507   6.100  1.00  0.960          H  
ATOM    620 3HD1 LEU A  39      -2.677   8.245   7.174  1.00  0.960          H  
ATOM    621 1HD2 LEU A  39      -0.513   6.078   6.450  1.00  0.960          H  
ATOM    622 2HD2 LEU A  39      -2.225   5.744   6.477  1.00  0.960          H  
ATOM    623 3HD2 LEU A  39      -1.296   5.400   5.019  1.00  0.960          H  
ATOM    624  N   ASP A  40      -6.542   6.911   4.093  1.00  0.630          N  
ATOM    625  CA  ASP A  40      -7.627   7.212   3.189  1.00  0.710          C  
ATOM    626  C   ASP A  40      -8.708   8.015   3.906  1.00  0.720          C  
ATOM    627  O   ASP A  40      -9.313   7.524   4.860  1.00  0.730          O  
ATOM    628  CB  ASP A  40      -8.215   5.955   2.547  1.00  0.960          C  
ATOM    629  CG  ASP A  40      -9.315   6.309   1.505  1.00  0.960          C  
ATOM    630  OD1 ASP A  40      -9.654   7.489   1.407  1.00  0.960          O  
ATOM    631  OD2 ASP A  40      -9.809   5.427   0.835  1.00  0.960          O  
ATOM    632  H   ASP A  40      -6.673   6.116   4.745  1.00  0.760          H  
ATOM    633  HA  ASP A  40      -7.233   7.826   2.381  1.00  0.850          H  
ATOM    634 1HB  ASP A  40      -7.409   5.393   2.046  1.00  1.150          H  
ATOM    635 2HB  ASP A  40      -8.625   5.301   3.325  1.00  1.150          H  
ATOM    636  N   GLY A  41      -8.961   9.255   3.487  1.00  0.770          N  
ATOM    637  CA  GLY A  41      -9.967  10.082   4.159  1.00  0.790          C  
ATOM    638  C   GLY A  41     -11.304   9.315   4.277  1.00  0.820          C  
ATOM    639  O   GLY A  41     -12.043   9.477   5.241  1.00  0.840          O  
ATOM    640  H   GLY A  41      -8.449   9.610   2.690  1.00  0.920          H  
ATOM    641 1HA  GLY A  41      -9.607  10.360   5.146  1.00  0.950          H  
ATOM    642 2HA  GLY A  41     -10.116  11.004   3.603  1.00  0.950          H  
ATOM    643  N   GLN A  42     -11.592   8.421   3.337  1.00  0.830          N  
ATOM    644  CA  GLN A  42     -12.822   7.647   3.383  1.00  0.890          C  
ATOM    645  C   GLN A  42     -12.986   6.805   4.662  1.00  0.840          C  
ATOM    646  O   GLN A  42     -14.120   6.474   5.028  1.00  0.870          O  
ATOM    647  CB  GLN A  42     -12.958   6.785   2.130  1.00  1.220          C  
ATOM    648  CG  GLN A  42     -14.232   5.987   2.061  1.00  1.220          C  
ATOM    649  CD  GLN A  42     -15.488   6.783   2.013  1.00  1.220          C  
ATOM    650  OE1 GLN A  42     -15.756   7.583   1.108  1.00  1.220          O  
ATOM    651  NE2 GLN A  42     -16.289   6.578   3.043  1.00  1.220          N  
ATOM    652  H   GLN A  42     -10.953   8.282   2.539  1.00  1.000          H  
ATOM    653  HA  GLN A  42     -13.642   8.347   3.375  1.00  1.070          H  
ATOM    654 1HB  GLN A  42     -12.890   7.416   1.244  1.00  1.470          H  
ATOM    655 2HB  GLN A  42     -12.131   6.081   2.091  1.00  1.470          H  
ATOM    656 1HG  GLN A  42     -14.197   5.410   1.145  1.00  1.470          H  
ATOM    657 2HG  GLN A  42     -14.292   5.313   2.904  1.00  1.470          H  
ATOM    658 1HE2 GLN A  42     -17.157   7.061   3.119  1.00  1.470          H  
ATOM    659 2HE2 GLN A  42     -16.006   5.937   3.771  1.00  1.470          H  
ATOM    660  N   GLY A  43     -11.880   6.381   5.294  1.00  0.770          N  
ATOM    661  CA  GLY A  43     -11.959   5.550   6.491  1.00  0.720          C  
ATOM    662  C   GLY A  43     -12.271   4.081   6.196  1.00  0.700          C  
ATOM    663  O   GLY A  43     -12.959   3.415   6.975  1.00  0.700          O  
ATOM    664  H   GLY A  43     -10.958   6.707   4.991  1.00  0.920          H  
ATOM    665 1HA  GLY A  43     -11.009   5.616   7.026  1.00  0.860          H  
ATOM    666 2HA  GLY A  43     -12.710   5.963   7.160  1.00  0.860          H  
ATOM    667  N   ASN A  44     -11.848   3.589   5.033  1.00  0.710          N  
ATOM    668  CA  ASN A  44     -12.119   2.213   4.640  1.00  0.720          C  
ATOM    669  C   ASN A  44     -11.332   1.146   5.418  1.00  0.680          C  
ATOM    670  O   ASN A  44     -11.842   0.040   5.591  1.00  0.670          O  
ATOM    671  CB  ASN A  44     -11.915   2.049   3.155  1.00  1.000          C  
ATOM    672  CG  ASN A  44     -12.986   2.644   2.338  1.00  1.000          C  
ATOM    673  OD1 ASN A  44     -14.135   2.782   2.768  1.00  1.000          O  
ATOM    674  ND2 ASN A  44     -12.633   3.008   1.138  1.00  1.000          N  
ATOM    675  H   ASN A  44     -11.294   4.186   4.433  1.00  0.850          H  
ATOM    676  HA  ASN A  44     -13.173   2.018   4.840  1.00  0.860          H  
ATOM    677 1HB  ASN A  44     -10.951   2.470   2.860  1.00  1.200          H  
ATOM    678 2HB  ASN A  44     -11.909   1.010   2.910  1.00  1.200          H  
ATOM    679 1HD2 ASN A  44     -13.299   3.407   0.511  1.00  1.200          H  
ATOM    680 2HD2 ASN A  44     -11.684   2.883   0.834  1.00  1.200          H  
ATOM    681  N   VAL A  45     -10.106   1.446   5.884  1.00  0.680          N  
ATOM    682  CA  VAL A  45      -9.347   0.424   6.627  1.00  0.670          C  
ATOM    683  C   VAL A  45      -9.997   0.415   7.985  1.00  0.640          C  
ATOM    684  O   VAL A  45     -10.276  -0.630   8.563  1.00  0.650          O  
ATOM    685  CB  VAL A  45      -7.857   0.734   6.861  1.00  0.940          C  
ATOM    686  CG1 VAL A  45      -7.221  -0.371   7.689  1.00  0.940          C  
ATOM    687  CG2 VAL A  45      -7.111   0.937   5.608  1.00  0.940          C  
ATOM    688  H   VAL A  45      -9.724   2.380   5.736  1.00  0.820          H  
ATOM    689  HA  VAL A  45      -9.462  -0.555   6.163  1.00  0.800          H  
ATOM    690  HB  VAL A  45      -7.814   1.592   7.440  1.00  1.130          H  
ATOM    691 1HG1 VAL A  45      -6.203  -0.102   7.904  1.00  1.130          H  
ATOM    692 2HG1 VAL A  45      -7.735  -0.510   8.600  1.00  1.130          H  
ATOM    693 3HG1 VAL A  45      -7.251  -1.305   7.123  1.00  1.130          H  
ATOM    694 1HG2 VAL A  45      -6.082   1.180   5.845  1.00  1.130          H  
ATOM    695 2HG2 VAL A  45      -7.132   0.039   5.006  1.00  1.130          H  
ATOM    696 3HG2 VAL A  45      -7.562   1.762   5.057  1.00  1.130          H  
ATOM    697  N   SER A  46     -10.225   1.614   8.514  1.00  0.610          N  
ATOM    698  CA  SER A  46     -10.881   1.743   9.788  1.00  0.600          C  
ATOM    699  C   SER A  46     -12.155   0.884   9.757  1.00  0.630          C  
ATOM    700  O   SER A  46     -12.320  -0.058  10.550  1.00  0.640          O  
ATOM    701  CB  SER A  46     -11.236   3.215   9.992  1.00  0.840          C  
ATOM    702  OG  SER A  46     -10.085   4.021  10.046  1.00  0.840          O  
ATOM    703  H   SER A  46      -9.907   2.456   8.020  1.00  0.730          H  
ATOM    704  HA  SER A  46     -10.229   1.396  10.582  1.00  0.720          H  
ATOM    705 1HB  SER A  46     -11.856   3.545   9.178  1.00  1.010          H  
ATOM    706 2HB  SER A  46     -11.810   3.347  10.896  1.00  1.010          H  
ATOM    707  HG  SER A  46      -9.702   3.986   9.133  1.00  1.010          H  
ATOM    708  N   ALA A  47     -13.010   1.115   8.752  1.00  0.640          N  
ATOM    709  CA  ALA A  47     -14.239   0.348   8.623  1.00  0.680          C  
ATOM    710  C   ALA A  47     -14.012  -1.163   8.437  1.00  0.700          C  
ATOM    711  O   ALA A  47     -14.717  -1.957   9.056  1.00  0.740          O  
ATOM    712  CB  ALA A  47     -15.047   0.882   7.457  1.00  0.940          C  
ATOM    713  H   ALA A  47     -12.836   1.886   8.099  1.00  0.770          H  
ATOM    714  HA  ALA A  47     -14.812   0.489   9.540  1.00  0.820          H  
ATOM    715 1HB  ALA A  47     -15.989   0.340   7.382  1.00  1.120          H  
ATOM    716 2HB  ALA A  47     -15.242   1.942   7.610  1.00  1.120          H  
ATOM    717 3HB  ALA A  47     -14.477   0.755   6.551  1.00  1.120          H  
ATOM    718  N   SER A  48     -12.993  -1.593   7.672  1.00  0.700          N  
ATOM    719  CA  SER A  48     -12.766  -3.027   7.416  1.00  0.730          C  
ATOM    720  C   SER A  48     -12.456  -3.831   8.673  1.00  0.740          C  
ATOM    721  O   SER A  48     -12.559  -5.059   8.663  1.00  0.800          O  
ATOM    722  CB  SER A  48     -11.617  -3.252   6.445  1.00  1.010          C  
ATOM    723  OG  SER A  48     -10.386  -3.000   7.044  1.00  1.010          O  
ATOM    724  H   SER A  48     -12.418  -0.925   7.149  1.00  0.840          H  
ATOM    725  HA  SER A  48     -13.677  -3.436   6.982  1.00  0.880          H  
ATOM    726 1HB  SER A  48     -11.649  -4.269   6.077  1.00  1.210          H  
ATOM    727 2HB  SER A  48     -11.731  -2.589   5.589  1.00  1.210          H  
ATOM    728  HG  SER A  48      -9.710  -3.174   6.367  1.00  1.210          H  
ATOM    729  N   PHE A  49     -12.041  -3.152   9.742  1.00  0.720          N  
ATOM    730  CA  PHE A  49     -11.735  -3.793  11.000  1.00  0.750          C  
ATOM    731  C   PHE A  49     -12.718  -3.443  12.107  1.00  0.760          C  
ATOM    732  O   PHE A  49     -12.432  -3.654  13.289  1.00  0.810          O  
ATOM    733  CB  PHE A  49     -10.340  -3.486  11.462  1.00  1.040          C  
ATOM    734  CG  PHE A  49      -9.259  -4.139  10.685  1.00  1.040          C  
ATOM    735  CD1 PHE A  49      -8.577  -3.472   9.721  1.00  1.040          C  
ATOM    736  CD2 PHE A  49      -8.907  -5.447  10.963  1.00  1.040          C  
ATOM    737  CE1 PHE A  49      -7.561  -4.067   9.060  1.00  1.040          C  
ATOM    738  CE2 PHE A  49      -7.889  -6.058  10.306  1.00  1.040          C  
ATOM    739  CZ  PHE A  49      -7.202  -5.374   9.357  1.00  1.040          C  
ATOM    740  H   PHE A  49     -11.985  -2.128   9.701  1.00  0.860          H  
ATOM    741  HA  PHE A  49     -11.779  -4.863  10.834  1.00  0.900          H  
ATOM    742 1HB  PHE A  49     -10.187  -2.404  11.418  1.00  1.250          H  
ATOM    743 2HB  PHE A  49     -10.260  -3.786  12.478  1.00  1.250          H  
ATOM    744  HD1 PHE A  49      -8.861  -2.447   9.483  1.00  1.250          H  
ATOM    745  HD2 PHE A  49      -9.449  -5.989  11.726  1.00  1.250          H  
ATOM    746  HE1 PHE A  49      -7.038  -3.510   8.293  1.00  1.250          H  
ATOM    747  HE2 PHE A  49      -7.622  -7.085  10.541  1.00  1.250          H  
ATOM    748  HZ  PHE A  49      -6.383  -5.864   8.826  1.00  1.250          H  
ATOM    749  N   GLY A  50     -13.876  -2.915  11.734  1.00  0.740          N  
ATOM    750  CA  GLY A  50     -14.899  -2.607  12.720  1.00  0.760          C  
ATOM    751  C   GLY A  50     -14.786  -1.250  13.411  1.00  0.750          C  
ATOM    752  O   GLY A  50     -15.423  -1.043  14.448  1.00  0.820          O  
ATOM    753  H   GLY A  50     -14.051  -2.723  10.742  1.00  0.890          H  
ATOM    754 1HA  GLY A  50     -15.871  -2.678  12.242  1.00  0.910          H  
ATOM    755 2HA  GLY A  50     -14.888  -3.387  13.479  1.00  0.910          H  
ATOM    756  N   GLN A  51     -13.987  -0.321  12.888  1.00  0.690          N  
ATOM    757  CA  GLN A  51     -13.877   0.969  13.540  1.00  0.690          C  
ATOM    758  C   GLN A  51     -14.922   1.872  12.915  1.00  0.710          C  
ATOM    759  O   GLN A  51     -15.438   1.582  11.832  1.00  0.800          O  
ATOM    760  CB  GLN A  51     -12.488   1.588  13.390  1.00  0.970          C  
ATOM    761  CG  GLN A  51     -11.320   0.732  13.885  1.00  0.970          C  
ATOM    762  CD  GLN A  51     -11.435   0.374  15.333  1.00  0.970          C  
ATOM    763  OE1 GLN A  51     -11.907   1.181  16.137  1.00  0.970          O  
ATOM    764  NE2 GLN A  51     -11.003  -0.826  15.684  1.00  0.970          N  
ATOM    765  H   GLN A  51     -13.463  -0.458  12.018  1.00  0.830          H  
ATOM    766  HA  GLN A  51     -14.106   0.862  14.601  1.00  0.830          H  
ATOM    767 1HB  GLN A  51     -12.320   1.798  12.373  1.00  1.160          H  
ATOM    768 2HB  GLN A  51     -12.454   2.538  13.924  1.00  1.160          H  
ATOM    769 1HG  GLN A  51     -11.305  -0.198  13.304  1.00  1.160          H  
ATOM    770 2HG  GLN A  51     -10.387   1.279  13.736  1.00  1.160          H  
ATOM    771 1HE2 GLN A  51     -11.051  -1.125  16.642  1.00  1.160          H  
ATOM    772 2HE2 GLN A  51     -10.624  -1.444  14.995  1.00  1.160          H  
ATOM    773  N   ASN A  52     -15.270   2.949  13.603  1.00  0.750          N  
ATOM    774  CA  ASN A  52     -16.275   3.867  13.089  1.00  0.790          C  
ATOM    775  C   ASN A  52     -15.695   5.267  12.881  1.00  0.730          C  
ATOM    776  O   ASN A  52     -15.534   5.997  13.858  1.00  0.730          O  
ATOM    777  CB  ASN A  52     -17.442   3.921  14.058  1.00  1.090          C  
ATOM    778  CG  ASN A  52     -18.159   2.584  14.222  1.00  1.090          C  
ATOM    779  OD1 ASN A  52     -18.841   2.082  13.310  1.00  1.090          O  
ATOM    780  ND2 ASN A  52     -18.009   1.999  15.386  1.00  1.090          N  
ATOM    781  H   ASN A  52     -14.811   3.131  14.487  1.00  0.900          H  
ATOM    782  HA  ASN A  52     -16.655   3.488  12.147  1.00  0.950          H  
ATOM    783 1HB  ASN A  52     -17.080   4.235  15.030  1.00  1.310          H  
ATOM    784 2HB  ASN A  52     -18.154   4.669  13.719  1.00  1.310          H  
ATOM    785 1HD2 ASN A  52     -18.449   1.117  15.567  1.00  1.310          H  
ATOM    786 2HD2 ASN A  52     -17.448   2.425  16.094  1.00  1.310          H  
ATOM    787  N   PRO A  53     -15.298   5.654  11.647  1.00  0.830          N  
ATOM    788  CA  PRO A  53     -14.690   6.940  11.331  1.00  0.910          C  
ATOM    789  C   PRO A  53     -15.460   8.116  11.922  1.00  0.870          C  
ATOM    790  O   PRO A  53     -14.874   9.065  12.462  1.00  1.010          O  
ATOM    791  CB  PRO A  53     -14.728   6.944   9.799  1.00  1.360          C  
ATOM    792  CG  PRO A  53     -14.613   5.481   9.431  1.00  1.360          C  
ATOM    793  CD  PRO A  53     -15.438   4.756  10.475  1.00  1.360          C  
ATOM    794  HA  PRO A  53     -13.658   6.935  11.654  1.00  1.090          H  
ATOM    795 1HB  PRO A  53     -15.655   7.415   9.435  1.00  1.640          H  
ATOM    796 2HB  PRO A  53     -13.889   7.537   9.400  1.00  1.640          H  
ATOM    797 1HG  PRO A  53     -14.966   5.301   8.401  1.00  1.640          H  
ATOM    798 2HG  PRO A  53     -13.553   5.189   9.449  1.00  1.640          H  
ATOM    799 1HD  PRO A  53     -16.496   4.683  10.160  1.00  1.640          H  
ATOM    800 2HD  PRO A  53     -14.978   3.773  10.661  1.00  1.640          H  
ATOM    801  N   GLU A  54     -16.793   8.009  11.920  1.00  0.860          N  
ATOM    802  CA  GLU A  54     -17.668   9.053  12.434  1.00  0.960          C  
ATOM    803  C   GLU A  54     -17.607   9.280  13.951  1.00  0.920          C  
ATOM    804  O   GLU A  54     -18.253  10.197  14.460  1.00  1.110          O  
ATOM    805  CB  GLU A  54     -19.113   8.786  11.984  1.00  1.300          C  
ATOM    806  CG  GLU A  54     -19.768   7.531  12.548  1.00  1.300          C  
ATOM    807  CD  GLU A  54     -19.524   6.282  11.748  1.00  1.300          C  
ATOM    808  OE1 GLU A  54     -18.605   6.261  10.958  1.00  1.300          O  
ATOM    809  OE2 GLU A  54     -20.242   5.324  11.964  1.00  1.300          O  
ATOM    810  H   GLU A  54     -17.247   7.201  11.483  1.00  1.030          H  
ATOM    811  HA  GLU A  54     -17.362   9.987  11.966  1.00  1.150          H  
ATOM    812 1HB  GLU A  54     -19.738   9.634  12.264  1.00  1.560          H  
ATOM    813 2HB  GLU A  54     -19.138   8.712  10.900  1.00  1.560          H  
ATOM    814 1HG  GLU A  54     -19.390   7.370  13.534  1.00  1.560          H  
ATOM    815 2HG  GLU A  54     -20.840   7.702  12.626  1.00  1.560          H  
ATOM    816  N   ARG A  55     -16.865   8.439  14.678  1.00  0.820          N  
ATOM    817  CA  ARG A  55     -16.726   8.578  16.122  1.00  0.900          C  
ATOM    818  C   ARG A  55     -15.269   8.769  16.554  1.00  0.920          C  
ATOM    819  O   ARG A  55     -14.966   8.673  17.747  1.00  1.070          O  
ATOM    820  CB  ARG A  55     -17.310   7.362  16.836  1.00  1.230          C  
ATOM    821  CG  ARG A  55     -18.833   7.216  16.731  1.00  1.230          C  
ATOM    822  CD  ARG A  55     -19.306   5.877  17.207  1.00  1.230          C  
ATOM    823  NE  ARG A  55     -20.775   5.743  17.146  1.00  1.230          N  
ATOM    824  CZ  ARG A  55     -21.480   5.457  16.017  1.00  1.230          C  
ATOM    825  NH1 ARG A  55     -20.837   5.311  14.877  1.00  1.230          N  
ATOM    826  NH2 ARG A  55     -22.800   5.335  16.070  1.00  1.230          N  
ATOM    827  H   ARG A  55     -16.356   7.684  14.211  1.00  0.980          H  
ATOM    828  HA  ARG A  55     -17.286   9.456  16.435  1.00  1.080          H  
ATOM    829 1HB  ARG A  55     -16.861   6.459  16.423  1.00  1.470          H  
ATOM    830 2HB  ARG A  55     -17.056   7.401  17.894  1.00  1.470          H  
ATOM    831 1HG  ARG A  55     -19.302   7.978  17.352  1.00  1.470          H  
ATOM    832 2HG  ARG A  55     -19.138   7.361  15.717  1.00  1.470          H  
ATOM    833 1HD  ARG A  55     -18.860   5.087  16.609  1.00  1.470          H  
ATOM    834 2HD  ARG A  55     -19.001   5.748  18.246  1.00  1.470          H  
ATOM    835  HE  ARG A  55     -21.292   5.852  18.011  1.00  1.470          H  
ATOM    836 1HH1 ARG A  55     -19.841   5.431  14.855  1.00  1.470          H  
ATOM    837 2HH1 ARG A  55     -21.314   5.110  13.988  1.00  1.470          H  
ATOM    838 1HH2 ARG A  55     -23.285   5.452  16.950  1.00  1.470          H  
ATOM    839 2HH2 ARG A  55     -23.322   5.127  15.231  1.00  1.470          H  
ATOM    840  N   LEU A  56     -14.368   9.023  15.604  1.00  0.910          N  
ATOM    841  CA  LEU A  56     -12.958   9.192  15.946  1.00  1.050          C  
ATOM    842  C   LEU A  56     -12.659  10.607  16.416  1.00  1.200          C  
ATOM    843  O   LEU A  56     -13.221  11.572  15.897  1.00  1.480          O  
ATOM    844  CB  LEU A  56     -12.094   8.915  14.717  1.00  1.410          C  
ATOM    845  CG  LEU A  56     -12.175   7.517  14.098  1.00  1.410          C  
ATOM    846  CD1 LEU A  56     -11.391   7.533  12.784  1.00  1.410          C  
ATOM    847  CD2 LEU A  56     -11.619   6.462  15.045  1.00  1.410          C  
ATOM    848  H   LEU A  56     -14.662   9.096  14.624  1.00  1.090          H  
ATOM    849  HA  LEU A  56     -12.710   8.508  16.753  1.00  1.260          H  
ATOM    850 1HB  LEU A  56     -12.377   9.628  13.940  1.00  1.700          H  
ATOM    851 2HB  LEU A  56     -11.066   9.096  14.989  1.00  1.700          H  
ATOM    852  HG  LEU A  56     -13.209   7.283  13.885  1.00  1.700          H  
ATOM    853 1HD1 LEU A  56     -11.459   6.558  12.300  1.00  1.700          H  
ATOM    854 2HD1 LEU A  56     -11.810   8.284  12.125  1.00  1.700          H  
ATOM    855 3HD1 LEU A  56     -10.367   7.761  12.964  1.00  1.700          H  
ATOM    856 1HD2 LEU A  56     -11.688   5.480  14.573  1.00  1.700          H  
ATOM    857 2HD2 LEU A  56     -10.578   6.686  15.270  1.00  1.700          H  
ATOM    858 3HD2 LEU A  56     -12.193   6.447  15.967  1.00  1.700          H  
ATOM    859  N   ASN A  57     -11.715  10.742  17.351  1.00  1.170          N  
ATOM    860  CA  ASN A  57     -11.288  12.056  17.812  1.00  1.300          C  
ATOM    861  C   ASN A  57      -9.771  12.219  17.970  1.00  0.990          C  
ATOM    862  O   ASN A  57      -9.312  13.237  18.486  1.00  1.080          O  
ATOM    863  CB  ASN A  57     -11.977  12.346  19.120  1.00  1.770          C  
ATOM    864  CG  ASN A  57     -11.614  11.312  20.135  1.00  1.770          C  
ATOM    865  OD1 ASN A  57     -10.909  10.336  19.806  1.00  1.770          O  
ATOM    866  ND2 ASN A  57     -12.069  11.484  21.347  1.00  1.770          N  
ATOM    867  H   ASN A  57     -11.314   9.918  17.788  1.00  1.400          H  
ATOM    868  HA  ASN A  57     -11.611  12.794  17.076  1.00  1.560          H  
ATOM    869 1HB  ASN A  57     -11.683  13.329  19.486  1.00  2.120          H  
ATOM    870 2HB  ASN A  57     -13.058  12.349  18.976  1.00  2.120          H  
ATOM    871 1HD2 ASN A  57     -11.854  10.818  22.061  1.00  2.120          H  
ATOM    872 2HD2 ASN A  57     -12.631  12.282  21.562  1.00  2.120          H  
ATOM    873  N   ASN A  58      -9.006  11.220  17.541  1.00  0.840          N  
ATOM    874  CA  ASN A  58      -7.548  11.238  17.628  1.00  0.940          C  
ATOM    875  C   ASN A  58      -7.010  10.235  16.617  1.00  0.940          C  
ATOM    876  O   ASN A  58      -7.018   9.027  16.877  1.00  1.010          O  
ATOM    877  CB  ASN A  58      -7.088  10.913  19.038  1.00  1.280          C  
ATOM    878  CG  ASN A  58      -5.630  11.087  19.213  1.00  1.280          C  
ATOM    879  OD1 ASN A  58      -4.962  11.672  18.360  1.00  1.280          O  
ATOM    880  ND2 ASN A  58      -5.112  10.594  20.299  1.00  1.280          N  
ATOM    881  H   ASN A  58      -9.455  10.413  17.147  1.00  1.010          H  
ATOM    882  HA  ASN A  58      -7.183  12.227  17.337  1.00  1.130          H  
ATOM    883 1HB  ASN A  58      -7.604  11.558  19.749  1.00  1.530          H  
ATOM    884 2HB  ASN A  58      -7.350   9.882  19.281  1.00  1.530          H  
ATOM    885 1HD2 ASN A  58      -4.129  10.676  20.469  1.00  1.530          H  
ATOM    886 2HD2 ASN A  58      -5.701  10.119  20.959  1.00  1.530          H  
ATOM    887  N   THR A  59      -6.607  10.728  15.453  1.00  0.860          N  
ATOM    888  CA  THR A  59      -6.221   9.849  14.342  1.00  0.810          C  
ATOM    889  C   THR A  59      -4.865  10.203  13.745  1.00  0.790          C  
ATOM    890  O   THR A  59      -4.186  11.138  14.188  1.00  0.810          O  
ATOM    891  CB  THR A  59      -7.229   9.926  13.192  1.00  1.150          C  
ATOM    892  OG1 THR A  59      -7.107  11.165  12.565  1.00  1.150          O  
ATOM    893  CG2 THR A  59      -8.629   9.782  13.702  1.00  1.150          C  
ATOM    894  H   THR A  59      -6.610  11.758  15.329  1.00  1.030          H  
ATOM    895  HA  THR A  59      -6.172   8.822  14.705  1.00  0.970          H  
ATOM    896  HB  THR A  59      -7.034   9.172  12.493  1.00  1.380          H  
ATOM    897  HG1 THR A  59      -7.681  11.177  11.795  1.00  1.380          H  
ATOM    898 1HG2 THR A  59      -9.322   9.848  12.865  1.00  1.380          H  
ATOM    899 2HG2 THR A  59      -8.726   8.817  14.194  1.00  1.380          H  
ATOM    900 3HG2 THR A  59      -8.857  10.574  14.410  1.00  1.380          H  
ATOM    901  N   LEU A  60      -4.515   9.509  12.650  1.00  0.770          N  
ATOM    902  CA  LEU A  60      -3.259   9.790  11.932  1.00  0.750          C  
ATOM    903  C   LEU A  60      -3.207  11.231  11.431  1.00  0.740          C  
ATOM    904  O   LEU A  60      -2.135  11.778  11.174  1.00  0.760          O  
ATOM    905  CB  LEU A  60      -3.109   8.853  10.727  1.00  1.060          C  
ATOM    906  CG  LEU A  60      -2.866   7.378  11.038  1.00  1.060          C  
ATOM    907  CD1 LEU A  60      -2.969   6.590   9.796  1.00  1.060          C  
ATOM    908  CD2 LEU A  60      -1.492   7.187  11.601  1.00  1.060          C  
ATOM    909  H   LEU A  60      -5.139   8.754  12.323  1.00  0.920          H  
ATOM    910  HA  LEU A  60      -2.434   9.655  12.620  1.00  0.900          H  
ATOM    911 1HB  LEU A  60      -4.024   8.913  10.133  1.00  1.270          H  
ATOM    912 2HB  LEU A  60      -2.281   9.211  10.110  1.00  1.270          H  
ATOM    913  HG  LEU A  60      -3.624   7.024  11.732  1.00  1.270          H  
ATOM    914 1HD1 LEU A  60      -2.814   5.556  10.029  1.00  1.270          H  
ATOM    915 2HD1 LEU A  60      -3.956   6.717   9.389  1.00  1.270          H  
ATOM    916 3HD1 LEU A  60      -2.230   6.917   9.076  1.00  1.270          H  
ATOM    917 1HD2 LEU A  60      -1.327   6.164  11.783  1.00  1.270          H  
ATOM    918 2HD2 LEU A  60      -0.775   7.531  10.873  1.00  1.270          H  
ATOM    919 3HD2 LEU A  60      -1.365   7.724  12.518  1.00  1.270          H  
ATOM    920  N   ILE A  61      -4.381  11.837  11.293  1.00  0.750          N  
ATOM    921  CA  ILE A  61      -4.580  13.182  10.797  1.00  0.760          C  
ATOM    922  C   ILE A  61      -3.897  14.159  11.728  1.00  0.810          C  
ATOM    923  O   ILE A  61      -3.224  15.095  11.294  1.00  0.880          O  
ATOM    924  CB  ILE A  61      -6.085  13.526  10.797  1.00  1.060          C  
ATOM    925  CG1 ILE A  61      -6.792  12.623   9.821  1.00  1.060          C  
ATOM    926  CG2 ILE A  61      -6.284  15.001  10.364  1.00  1.060          C  
ATOM    927  CD1 ILE A  61      -8.298  12.616   9.893  1.00  1.060          C  
ATOM    928  H   ILE A  61      -5.206  11.321  11.595  1.00  0.900          H  
ATOM    929  HA  ILE A  61      -4.150  13.274   9.800  1.00  0.910          H  
ATOM    930  HB  ILE A  61      -6.502  13.392  11.792  1.00  1.270          H  
ATOM    931 1HG1 ILE A  61      -6.513  12.925   8.881  1.00  1.270          H  
ATOM    932 2HG1 ILE A  61      -6.447  11.603   9.967  1.00  1.270          H  
ATOM    933 1HG2 ILE A  61      -7.336  15.259  10.353  1.00  1.270          H  
ATOM    934 2HG2 ILE A  61      -5.778  15.674  11.055  1.00  1.270          H  
ATOM    935 3HG2 ILE A  61      -5.876  15.129   9.376  1.00  1.270          H  
ATOM    936 1HD1 ILE A  61      -8.678  11.945   9.139  1.00  1.270          H  
ATOM    937 2HD1 ILE A  61      -8.654  12.300  10.860  1.00  1.270          H  
ATOM    938 3HD1 ILE A  61      -8.667  13.588   9.702  1.00  1.270          H  
ATOM    939  N   ASP A  62      -4.088  13.919  13.022  1.00  0.850          N  
ATOM    940  CA  ASP A  62      -3.651  14.796  14.074  1.00  0.960          C  
ATOM    941  C   ASP A  62      -2.177  14.567  14.353  1.00  0.930          C  
ATOM    942  O   ASP A  62      -1.444  15.490  14.732  1.00  1.010          O  
ATOM    943  CB  ASP A  62      -4.475  14.471  15.315  1.00  1.300          C  
ATOM    944  CG  ASP A  62      -5.958  14.723  15.141  1.00  1.300          C  
ATOM    945  OD1 ASP A  62      -6.349  15.845  14.893  1.00  1.300          O  
ATOM    946  OD2 ASP A  62      -6.715  13.751  15.240  1.00  1.300          O  
ATOM    947  H   ASP A  62      -4.576  13.066  13.300  1.00  1.020          H  
ATOM    948  HA  ASP A  62      -3.812  15.826  13.764  1.00  1.150          H  
ATOM    949 1HB  ASP A  62      -4.349  13.415  15.557  1.00  1.560          H  
ATOM    950 2HB  ASP A  62      -4.114  15.054  16.143  1.00  1.560          H  
ATOM    951  N   ILE A  63      -1.716  13.337  14.119  1.00  0.850          N  
ATOM    952  CA  ILE A  63      -0.299  13.096  14.350  1.00  0.830          C  
ATOM    953  C   ILE A  63       0.456  13.788  13.184  1.00  0.850          C  
ATOM    954  O   ILE A  63       1.421  14.513  13.420  1.00  0.900          O  
ATOM    955  CB  ILE A  63       0.113  11.625  14.324  1.00  1.170          C  
ATOM    956  CG1 ILE A  63      -0.562  10.836  15.374  1.00  1.170          C  
ATOM    957  CG2 ILE A  63       1.644  11.651  14.765  1.00  1.170          C  
ATOM    958  CD1 ILE A  63      -0.410   9.379  15.121  1.00  1.170          C  
ATOM    959  H   ILE A  63      -2.381  12.597  13.868  1.00  1.020          H  
ATOM    960  HA  ILE A  63       0.002  13.545  15.292  1.00  1.000          H  
ATOM    961  HB  ILE A  63      -0.042  11.165  13.353  1.00  1.400          H  
ATOM    962 1HG1 ILE A  63      -0.148  11.065  16.350  1.00  1.400          H  
ATOM    963 2HG1 ILE A  63      -1.628  11.080  15.377  1.00  1.400          H  
ATOM    964 1HG2 ILE A  63       2.068  10.671  14.850  1.00  1.400          H  
ATOM    965 2HG2 ILE A  63       2.236  12.217  14.052  1.00  1.400          H  
ATOM    966 3HG2 ILE A  63       1.715  12.133  15.748  1.00  1.400          H  
ATOM    967 1HD1 ILE A  63      -0.926   8.838  15.864  1.00  1.400          H  
ATOM    968 2HD1 ILE A  63      -0.830   9.144  14.165  1.00  1.400          H  
ATOM    969 3HD1 ILE A  63       0.623   9.091  15.132  1.00  1.400          H  
ATOM    970  N   LEU A  64       0.006  13.598  11.919  1.00  0.830          N  
ATOM    971  CA  LEU A  64       0.689  14.206  10.758  1.00  0.880          C  
ATOM    972  C   LEU A  64       0.744  15.719  10.859  1.00  0.950          C  
ATOM    973  O   LEU A  64       1.758  16.323  10.523  1.00  1.030          O  
ATOM    974  CB  LEU A  64      -0.016  13.890   9.414  1.00  1.210          C  
ATOM    975  CG  LEU A  64       0.066  12.455   8.810  1.00  1.210          C  
ATOM    976  CD1 LEU A  64      -0.885  12.353   7.670  1.00  1.210          C  
ATOM    977  CD2 LEU A  64       1.492  12.170   8.304  1.00  1.210          C  
ATOM    978  H   LEU A  64      -0.802  12.992  11.751  1.00  1.000          H  
ATOM    979  HA  LEU A  64       1.711  13.835  10.733  1.00  1.060          H  
ATOM    980 1HB  LEU A  64      -1.078  14.114   9.546  1.00  1.450          H  
ATOM    981 2HB  LEU A  64       0.379  14.577   8.670  1.00  1.450          H  
ATOM    982  HG  LEU A  64      -0.233  11.738   9.541  1.00  1.450          H  
ATOM    983 1HD1 LEU A  64      -0.850  11.352   7.251  1.00  1.450          H  
ATOM    984 2HD1 LEU A  64      -1.874  12.557   8.054  1.00  1.450          H  
ATOM    985 3HD1 LEU A  64      -0.631  13.072   6.903  1.00  1.450          H  
ATOM    986 1HD2 LEU A  64       1.526  11.175   7.871  1.00  1.450          H  
ATOM    987 2HD2 LEU A  64       1.766  12.904   7.544  1.00  1.450          H  
ATOM    988 3HD2 LEU A  64       2.190  12.228   9.130  1.00  1.450          H  
ATOM    989  N   LEU A  65      -0.315  16.341  11.369  1.00  0.960          N  
ATOM    990  CA  LEU A  65      -0.326  17.787  11.509  1.00  1.030          C  
ATOM    991  C   LEU A  65       0.360  18.267  12.782  1.00  1.140          C  
ATOM    992  O   LEU A  65       0.370  19.470  13.054  1.00  1.510          O  
ATOM    993  CB  LEU A  65      -1.765  18.319  11.479  1.00  1.410          C  
ATOM    994  CG  LEU A  65      -2.556  18.168  10.145  1.00  1.410          C  
ATOM    995  CD1 LEU A  65      -4.002  18.605  10.395  1.00  1.410          C  
ATOM    996  CD2 LEU A  65      -1.901  19.042   9.023  1.00  1.410          C  
ATOM    997  H   LEU A  65      -1.162  15.815  11.606  1.00  1.150          H  
ATOM    998  HA  LEU A  65       0.229  18.206  10.676  1.00  1.240          H  
ATOM    999 1HB  LEU A  65      -2.330  17.783  12.247  1.00  1.700          H  
ATOM   1000 2HB  LEU A  65      -1.750  19.374  11.744  1.00  1.700          H  
ATOM   1001  HG  LEU A  65      -2.560  17.123   9.835  1.00  1.700          H  
ATOM   1002 1HD1 LEU A  65      -4.585  18.507   9.488  1.00  1.700          H  
ATOM   1003 2HD1 LEU A  65      -4.438  17.975  11.176  1.00  1.700          H  
ATOM   1004 3HD1 LEU A  65      -4.015  19.645  10.716  1.00  1.700          H  
ATOM   1005 1HD2 LEU A  65      -2.460  18.940   8.106  1.00  1.700          H  
ATOM   1006 2HD2 LEU A  65      -1.904  20.088   9.329  1.00  1.700          H  
ATOM   1007 3HD2 LEU A  65      -0.882  18.723   8.840  1.00  1.700          H  
ATOM   1008  N   LYS A  66       0.896  17.339  13.587  1.00  1.050          N  
ATOM   1009  CA  LYS A  66       1.573  17.671  14.821  1.00  1.070          C  
ATOM   1010  C   LYS A  66       0.720  18.580  15.667  1.00  1.280          C  
ATOM   1011  O   LYS A  66       1.190  19.620  16.130  1.00  1.590          O  
ATOM   1012  CB  LYS A  66       2.924  18.328  14.524  1.00  1.490          C  
ATOM   1013  CG  LYS A  66       3.887  17.437  13.740  1.00  1.490          C  
ATOM   1014  CD  LYS A  66       5.231  18.139  13.508  1.00  1.490          C  
ATOM   1015  CE  LYS A  66       6.263  17.220  12.833  1.00  1.490          C  
ATOM   1016  NZ  LYS A  66       5.907  16.874  11.419  1.00  1.490          N  
ATOM   1017  H   LYS A  66       0.879  16.356  13.323  1.00  1.260          H  
ATOM   1018  HA  LYS A  66       1.736  16.746  15.379  1.00  1.280          H  
ATOM   1019 1HB  LYS A  66       2.770  19.243  13.953  1.00  1.790          H  
ATOM   1020 2HB  LYS A  66       3.407  18.603  15.461  1.00  1.790          H  
ATOM   1021 1HG  LYS A  66       4.046  16.512  14.295  1.00  1.790          H  
ATOM   1022 2HG  LYS A  66       3.431  17.188  12.778  1.00  1.790          H  
ATOM   1023 1HD  LYS A  66       5.071  19.011  12.872  1.00  1.790          H  
ATOM   1024 2HD  LYS A  66       5.630  18.479  14.463  1.00  1.790          H  
ATOM   1025 1HE  LYS A  66       7.230  17.721  12.836  1.00  1.790          H  
ATOM   1026 2HE  LYS A  66       6.343  16.297  13.408  1.00  1.790          H  
ATOM   1027 1HZ  LYS A  66       6.630  16.270  11.035  1.00  1.790          H  
ATOM   1028 2HZ  LYS A  66       5.022  16.388  11.377  1.00  1.790          H  
ATOM   1029 3HZ  LYS A  66       5.840  17.702  10.834  1.00  1.790          H  
ATOM   1030  N   VAL A  67      -0.530  18.190  15.902  1.00  1.630          N  
ATOM   1031  CA  VAL A  67      -1.392  19.078  16.646  1.00  1.950          C  
ATOM   1032  C   VAL A  67      -0.738  19.421  17.990  1.00  2.260          C  
ATOM   1033  O   VAL A  67      -0.463  18.521  18.799  1.00  2.610          O  
ATOM   1034  CB  VAL A  67      -2.757  18.393  16.848  1.00  2.600          C  
ATOM   1035  CG1 VAL A  67      -3.662  19.189  17.781  1.00  2.600          C  
ATOM   1036  CG2 VAL A  67      -3.421  18.254  15.481  1.00  2.600          C  
ATOM   1037  H   VAL A  67      -0.862  17.298  15.516  1.00  1.960          H  
ATOM   1038  HA  VAL A  67      -1.543  19.947  16.021  1.00  2.340          H  
ATOM   1039  HB  VAL A  67      -2.599  17.420  17.280  1.00  3.120          H  
ATOM   1040 1HG1 VAL A  67      -4.615  18.667  17.898  1.00  3.120          H  
ATOM   1041 2HG1 VAL A  67      -3.191  19.294  18.762  1.00  3.120          H  
ATOM   1042 3HG1 VAL A  67      -3.852  20.167  17.368  1.00  3.120          H  
ATOM   1043 1HG2 VAL A  67      -4.387  17.746  15.585  1.00  3.120          H  
ATOM   1044 2HG2 VAL A  67      -3.575  19.241  15.052  1.00  3.120          H  
ATOM   1045 3HG2 VAL A  67      -2.783  17.681  14.822  1.00  3.120          H  
ATOM   1046  N   PRO A  68      -0.573  20.733  18.296  1.00  2.450          N  
ATOM   1047  CA  PRO A  68       0.090  21.257  19.469  1.00  3.180          C  
ATOM   1048  C   PRO A  68      -0.685  20.921  20.703  1.00  3.910          C  
ATOM   1049  O   PRO A  68      -1.906  20.802  20.644  1.00  4.390          O  
ATOM   1050  CB  PRO A  68       0.145  22.766  19.207  1.00  4.770          C  
ATOM   1051  CG  PRO A  68      -0.989  23.045  18.262  1.00  4.770          C  
ATOM   1052  CD  PRO A  68      -1.103  21.800  17.403  1.00  4.770          C  
ATOM   1053  HA  PRO A  68       1.105  20.831  19.521  1.00  3.820          H  
ATOM   1054 1HB  PRO A  68       0.044  23.303  20.156  1.00  5.720          H  
ATOM   1055 2HB  PRO A  68       1.125  23.037  18.787  1.00  5.720          H  
ATOM   1056 1HG  PRO A  68      -1.905  23.260  18.836  1.00  5.720          H  
ATOM   1057 2HG  PRO A  68      -0.770  23.948  17.673  1.00  5.720          H  
ATOM   1058 1HD  PRO A  68      -2.158  21.660  17.181  1.00  5.720          H  
ATOM   1059 2HD  PRO A  68      -0.476  21.891  16.495  1.00  5.720          H  
ATOM   1060  N   LYS A  69       0.033  20.827  21.809  1.00  4.350          N  
ATOM   1061  CA  LYS A  69      -0.508  20.504  23.124  1.00  5.220          C  
ATOM   1062  C   LYS A  69      -1.884  21.095  23.426  1.00  5.580          C  
ATOM   1063  O   LYS A  69      -2.857  20.377  23.637  1.00  5.790          O  
ATOM   1064  CB  LYS A  69       0.494  20.970  24.186  1.00  6.960          C  
ATOM   1065  CG  LYS A  69       1.788  20.155  24.226  1.00  6.960          C  
ATOM   1066  CD  LYS A  69       2.735  20.632  25.310  1.00  6.960          C  
ATOM   1067  CE  LYS A  69       4.018  19.795  25.325  1.00  6.960          C  
ATOM   1068  NZ  LYS A  69       4.989  20.273  26.358  1.00  6.960          N  
ATOM   1069  H   LYS A  69       1.031  20.966  21.729  1.00  5.220          H  
ATOM   1070  HA  LYS A  69      -0.610  19.426  23.185  1.00  6.260          H  
ATOM   1071 1HB  LYS A  69       0.766  22.007  23.995  1.00  8.350          H  
ATOM   1072 2HB  LYS A  69       0.035  20.938  25.166  1.00  8.350          H  
ATOM   1073 1HG  LYS A  69       1.564  19.114  24.375  1.00  8.350          H  
ATOM   1074 2HG  LYS A  69       2.296  20.259  23.275  1.00  8.350          H  
ATOM   1075 1HD  LYS A  69       2.992  21.678  25.137  1.00  8.350          H  
ATOM   1076 2HD  LYS A  69       2.246  20.550  26.282  1.00  8.350          H  
ATOM   1077 1HE  LYS A  69       3.762  18.755  25.534  1.00  8.350          H  
ATOM   1078 2HE  LYS A  69       4.490  19.851  24.344  1.00  8.350          H  
ATOM   1079 1HZ  LYS A  69       5.820  19.696  26.335  1.00  8.350          H  
ATOM   1080 2HZ  LYS A  69       5.243  21.233  26.167  1.00  8.350          H  
ATOM   1081 3HZ  LYS A  69       4.567  20.214  27.274  1.00  8.350          H  
ATOM   1082  N   PHE A  70      -2.003  22.409  23.373  1.00  6.020          N  
ATOM   1083  CA  PHE A  70      -3.252  23.077  23.735  1.00  6.640          C  
ATOM   1084  C   PHE A  70      -4.466  22.737  22.855  1.00  6.560          C  
ATOM   1085  O   PHE A  70      -5.603  23.034  23.232  1.00  7.310          O  
ATOM   1086  CB  PHE A  70      -3.026  24.587  23.770  1.00  9.050          C  
ATOM   1087  CG  PHE A  70      -2.660  25.178  22.443  1.00  9.050          C  
ATOM   1088  CD1 PHE A  70      -3.632  25.594  21.555  1.00  9.050          C  
ATOM   1089  CD2 PHE A  70      -1.324  25.330  22.085  1.00  9.050          C  
ATOM   1090  CE1 PHE A  70      -3.286  26.140  20.341  1.00  9.050          C  
ATOM   1091  CE2 PHE A  70      -0.982  25.878  20.873  1.00  9.050          C  
ATOM   1092  CZ  PHE A  70      -1.964  26.282  20.000  1.00  9.050          C  
ATOM   1093  H   PHE A  70      -1.199  22.960  23.124  1.00  7.220          H  
ATOM   1094  HA  PHE A  70      -3.498  22.763  24.752  1.00  7.970          H  
ATOM   1095 1HB  PHE A  70      -3.935  25.075  24.119  1.00 10.860          H  
ATOM   1096 2HB  PHE A  70      -2.237  24.819  24.480  1.00 10.860          H  
ATOM   1097  HD1 PHE A  70      -4.689  25.481  21.819  1.00 10.860          H  
ATOM   1098  HD2 PHE A  70      -0.541  25.019  22.774  1.00 10.860          H  
ATOM   1099  HE1 PHE A  70      -4.068  26.459  19.651  1.00 10.860          H  
ATOM   1100  HE2 PHE A  70       0.068  25.997  20.602  1.00 10.860          H  
ATOM   1101  HZ  PHE A  70      -1.693  26.715  19.039  1.00 10.860          H  
ATOM   1102  N   SER A  71      -4.230  22.164  21.677  1.00  5.920          N  
ATOM   1103  CA  SER A  71      -5.278  21.790  20.738  1.00  6.160          C  
ATOM   1104  C   SER A  71      -5.448  20.279  20.641  1.00  5.720          C  
ATOM   1105  O   SER A  71      -6.238  19.795  19.827  1.00  5.850          O  
ATOM   1106  CB  SER A  71      -4.971  22.322  19.348  1.00  8.530          C  
ATOM   1107  OG  SER A  71      -4.983  23.718  19.298  1.00  8.530          O  
ATOM   1108  H   SER A  71      -3.274  21.912  21.428  1.00  7.100          H  
ATOM   1109  HA  SER A  71      -6.217  22.220  21.082  1.00  7.390          H  
ATOM   1110 1HB  SER A  71      -3.986  21.963  19.057  1.00 10.230          H  
ATOM   1111 2HB  SER A  71      -5.687  21.922  18.636  1.00 10.230          H  
ATOM   1112  HG  SER A  71      -4.784  23.947  18.391  1.00 10.230          H  
ATOM   1113  N   GLY A  72      -4.682  19.526  21.432  1.00  5.510          N  
ATOM   1114  CA  GLY A  72      -4.678  18.067  21.342  1.00  5.300          C  
ATOM   1115  C   GLY A  72      -6.026  17.371  21.597  1.00  4.620          C  
ATOM   1116  O   GLY A  72      -6.585  16.778  20.675  1.00  4.880          O  
ATOM   1117  H   GLY A  72      -4.063  19.972  22.117  1.00  6.610          H  
ATOM   1118 1HA  GLY A  72      -4.332  17.791  20.350  1.00  6.360          H  
ATOM   1119 2HA  GLY A  72      -3.927  17.681  22.026  1.00  6.360          H  
ATOM   1120  N   SER A  73      -6.586  17.422  22.826  1.00  4.250          N  
ATOM   1121  CA  SER A  73      -6.037  18.054  24.031  1.00  3.560          C  
ATOM   1122  C   SER A  73      -4.902  17.254  24.679  1.00  3.160          C  
ATOM   1123  O   SER A  73      -4.219  17.749  25.572  1.00  3.290          O  
ATOM   1124  CB  SER A  73      -7.144  18.244  25.044  1.00  5.260          C  
ATOM   1125  OG  SER A  73      -7.605  17.007  25.511  1.00  5.260          O  
ATOM   1126  H   SER A  73      -7.484  16.972  22.944  1.00  5.100          H  
ATOM   1127  HA  SER A  73      -5.648  19.037  23.772  1.00  4.270          H  
ATOM   1128 1HB  SER A  73      -6.772  18.836  25.879  1.00  6.310          H  
ATOM   1129 2HB  SER A  73      -7.965  18.796  24.588  1.00  6.310          H  
ATOM   1130  HG  SER A  73      -8.311  17.204  26.136  1.00  6.310          H  
ATOM   1131  N   ASN A  74      -4.694  16.010  24.251  1.00  3.320          N  
ATOM   1132  CA  ASN A  74      -3.590  15.234  24.803  1.00  3.650          C  
ATOM   1133  C   ASN A  74      -2.314  16.000  24.468  1.00  3.480          C  
ATOM   1134  O   ASN A  74      -2.190  16.507  23.358  1.00  4.040          O  
ATOM   1135  CB  ASN A  74      -3.570  13.830  24.243  1.00  4.980          C  
ATOM   1136  CG  ASN A  74      -4.757  13.024  24.669  1.00  4.980          C  
ATOM   1137  OD1 ASN A  74      -5.413  13.309  25.678  1.00  4.980          O  
ATOM   1138  ND2 ASN A  74      -5.052  12.007  23.912  1.00  4.980          N  
ATOM   1139  H   ASN A  74      -5.308  15.625  23.550  1.00  3.980          H  
ATOM   1140  HA  ASN A  74      -3.683  15.191  25.889  1.00  4.380          H  
ATOM   1141 1HB  ASN A  74      -3.559  13.870  23.173  1.00  5.970          H  
ATOM   1142 2HB  ASN A  74      -2.658  13.318  24.559  1.00  5.970          H  
ATOM   1143 1HD2 ASN A  74      -5.828  11.419  24.141  1.00  5.970          H  
ATOM   1144 2HD2 ASN A  74      -4.489  11.803  23.112  1.00  5.970          H  
ATOM   1145  N   ASN A  75      -1.378  16.086  25.410  1.00  3.160          N  
ATOM   1146  CA  ASN A  75      -0.134  16.838  25.207  1.00  3.280          C  
ATOM   1147  C   ASN A  75       1.046  16.011  24.661  1.00  2.740          C  
ATOM   1148  O   ASN A  75       1.712  15.358  25.467  1.00  2.980          O  
ATOM   1149  CB  ASN A  75       0.292  17.445  26.530  1.00  4.540          C  
ATOM   1150  CG  ASN A  75      -0.689  18.440  27.075  1.00  4.540          C  
ATOM   1151  OD1 ASN A  75      -1.293  19.240  26.362  1.00  4.540          O  
ATOM   1152  ND2 ASN A  75      -0.867  18.396  28.370  1.00  4.540          N  
ATOM   1153  H   ASN A  75      -1.546  15.638  26.297  1.00  3.790          H  
ATOM   1154  HA  ASN A  75      -0.348  17.642  24.525  1.00  3.940          H  
ATOM   1155 1HB  ASN A  75       0.417  16.651  27.262  1.00  5.450          H  
ATOM   1156 2HB  ASN A  75       1.257  17.929  26.418  1.00  5.450          H  
ATOM   1157 1HD2 ASN A  75      -1.512  19.025  28.806  1.00  5.450          H  
ATOM   1158 2HD2 ASN A  75      -0.363  17.733  28.924  1.00  5.450          H  
ATOM   1159  N   PHE A  76       1.362  16.003  23.344  1.00  2.600          N  
ATOM   1160  CA  PHE A  76       0.743  16.667  22.175  1.00  2.280          C  
ATOM   1161  C   PHE A  76       0.306  15.473  21.358  1.00  1.730          C  
ATOM   1162  O   PHE A  76       0.475  14.352  21.837  1.00  2.140          O  
ATOM   1163  CB  PHE A  76       1.718  17.565  21.392  1.00  3.320          C  
ATOM   1164  CG  PHE A  76       2.786  16.876  20.604  1.00  3.320          C  
ATOM   1165  CD1 PHE A  76       2.594  16.615  19.239  1.00  3.320          C  
ATOM   1166  CD2 PHE A  76       3.966  16.479  21.187  1.00  3.320          C  
ATOM   1167  CE1 PHE A  76       3.551  15.982  18.498  1.00  3.320          C  
ATOM   1168  CE2 PHE A  76       4.932  15.840  20.438  1.00  3.320          C  
ATOM   1169  CZ  PHE A  76       4.723  15.593  19.093  1.00  3.320          C  
ATOM   1170  H   PHE A  76       2.158  15.423  23.112  1.00  3.120          H  
ATOM   1171  HA  PHE A  76      -0.134  17.239  22.440  1.00  2.740          H  
ATOM   1172 1HB  PHE A  76       1.148  18.187  20.703  1.00  3.980          H  
ATOM   1173 2HB  PHE A  76       2.208  18.227  22.080  1.00  3.980          H  
ATOM   1174  HD1 PHE A  76       1.661  16.920  18.754  1.00  3.980          H  
ATOM   1175  HD2 PHE A  76       4.138  16.667  22.247  1.00  3.980          H  
ATOM   1176  HE1 PHE A  76       3.371  15.784  17.439  1.00  3.980          H  
ATOM   1177  HE2 PHE A  76       5.863  15.517  20.912  1.00  3.980          H  
ATOM   1178  HZ  PHE A  76       5.488  15.082  18.511  1.00  3.980          H  
ATOM   1179  N   ILE A  77      -0.298  15.622  20.185  1.00  1.200          N  
ATOM   1180  CA  ILE A  77      -0.689  14.348  19.596  1.00  1.010          C  
ATOM   1181  C   ILE A  77       0.474  13.552  18.996  1.00  1.020          C  
ATOM   1182  O   ILE A  77       1.096  13.930  18.000  1.00  1.620          O  
ATOM   1183  CB  ILE A  77      -1.775  14.518  18.522  1.00  1.490          C  
ATOM   1184  CG1 ILE A  77      -3.040  15.239  19.127  1.00  1.490          C  
ATOM   1185  CG2 ILE A  77      -2.120  13.131  17.928  1.00  1.490          C  
ATOM   1186  CD1 ILE A  77      -3.710  14.549  20.301  1.00  1.490          C  
ATOM   1187  H   ILE A  77      -0.447  16.536  19.739  1.00  1.440          H  
ATOM   1188  HA  ILE A  77      -1.100  13.722  20.382  1.00  1.210          H  
ATOM   1189  HB  ILE A  77      -1.401  15.160  17.720  1.00  1.790          H  
ATOM   1190 1HG1 ILE A  77      -2.746  16.236  19.443  1.00  1.790          H  
ATOM   1191 2HG1 ILE A  77      -3.786  15.334  18.349  1.00  1.790          H  
ATOM   1192 1HG2 ILE A  77      -2.860  13.224  17.179  1.00  1.790          H  
ATOM   1193 2HG2 ILE A  77      -1.248  12.692  17.487  1.00  1.790          H  
ATOM   1194 3HG2 ILE A  77      -2.489  12.466  18.703  1.00  1.790          H  
ATOM   1195 1HD1 ILE A  77      -4.563  15.128  20.614  1.00  1.790          H  
ATOM   1196 2HD1 ILE A  77      -4.047  13.563  20.018  1.00  1.790          H  
ATOM   1197 3HD1 ILE A  77      -3.013  14.480  21.119  1.00  1.790          H  
ATOM   1198  N   GLU A  78       0.660  12.370  19.590  1.00  0.800          N  
ATOM   1199  CA  GLU A  78       1.679  11.380  19.265  1.00  0.990          C  
ATOM   1200  C   GLU A  78       1.013  10.027  19.082  1.00  0.920          C  
ATOM   1201  O   GLU A  78      -0.060   9.768  19.640  1.00  0.910          O  
ATOM   1202  CB  GLU A  78       2.745  11.247  20.358  1.00  1.310          C  
ATOM   1203  CG  GLU A  78       3.625  12.451  20.594  1.00  1.310          C  
ATOM   1204  CD  GLU A  78       4.663  12.178  21.676  1.00  1.310          C  
ATOM   1205  OE1 GLU A  78       4.574  11.135  22.279  1.00  1.310          O  
ATOM   1206  OE2 GLU A  78       5.539  12.987  21.886  1.00  1.310          O  
ATOM   1207  H   GLU A  78       0.064  12.180  20.387  1.00  0.960          H  
ATOM   1208  HA  GLU A  78       2.163  11.657  18.327  1.00  1.190          H  
ATOM   1209 1HB  GLU A  78       2.256  11.004  21.302  1.00  1.570          H  
ATOM   1210 2HB  GLU A  78       3.401  10.412  20.110  1.00  1.570          H  
ATOM   1211 1HG  GLU A  78       4.131  12.703  19.664  1.00  1.570          H  
ATOM   1212 2HG  GLU A  78       3.002  13.300  20.884  1.00  1.570          H  
ATOM   1213  N   ILE A  79       1.689   9.147  18.365  1.00  0.930          N  
ATOM   1214  CA  ILE A  79       1.150   7.839  18.024  1.00  0.920          C  
ATOM   1215  C   ILE A  79       0.676   6.917  19.149  1.00  0.860          C  
ATOM   1216  O   ILE A  79      -0.298   6.166  18.977  1.00  0.840          O  
ATOM   1217  CB  ILE A  79       2.192   7.125  17.162  1.00  1.290          C  
ATOM   1218  CG1 ILE A  79       1.650   5.924  16.539  1.00  1.290          C  
ATOM   1219  CG2 ILE A  79       3.411   6.709  18.004  1.00  1.290          C  
ATOM   1220  CD1 ILE A  79       0.567   6.090  15.654  1.00  1.290          C  
ATOM   1221  H   ILE A  79       2.600   9.431  17.973  1.00  1.120          H  
ATOM   1222  HA  ILE A  79       0.284   8.040  17.430  1.00  1.100          H  
ATOM   1223  HB  ILE A  79       2.531   7.804  16.377  1.00  1.550          H  
ATOM   1224 1HG1 ILE A  79       2.441   5.515  15.958  1.00  1.550          H  
ATOM   1225 2HG1 ILE A  79       1.350   5.212  17.296  1.00  1.550          H  
ATOM   1226 1HG2 ILE A  79       4.140   6.235  17.358  1.00  1.550          H  
ATOM   1227 2HG2 ILE A  79       3.856   7.576  18.468  1.00  1.550          H  
ATOM   1228 3HG2 ILE A  79       3.140   5.999  18.782  1.00  1.550          H  
ATOM   1229 1HD1 ILE A  79       0.384   5.150  15.286  1.00  1.550          H  
ATOM   1230 2HD1 ILE A  79      -0.304   6.456  16.156  1.00  1.550          H  
ATOM   1231 3HD1 ILE A  79       0.807   6.735  14.865  1.00  1.550          H  
ATOM   1232  N   ASP A  80       1.288   6.983  20.319  1.00  0.850          N  
ATOM   1233  CA  ASP A  80       0.871   6.086  21.383  1.00  0.850          C  
ATOM   1234  C   ASP A  80      -0.593   6.250  21.768  1.00  0.820          C  
ATOM   1235  O   ASP A  80      -1.193   5.310  22.292  1.00  0.880          O  
ATOM   1236  CB  ASP A  80       1.764   6.239  22.609  1.00  1.190          C  
ATOM   1237  CG  ASP A  80       3.147   5.610  22.411  1.00  1.190          C  
ATOM   1238  OD1 ASP A  80       3.305   4.832  21.493  1.00  1.190          O  
ATOM   1239  OD2 ASP A  80       4.025   5.918  23.172  1.00  1.190          O  
ATOM   1240  H   ASP A  80       2.072   7.609  20.456  1.00  1.020          H  
ATOM   1241  HA  ASP A  80       0.995   5.068  21.017  1.00  1.020          H  
ATOM   1242 1HB  ASP A  80       1.883   7.301  22.840  1.00  1.430          H  
ATOM   1243 2HB  ASP A  80       1.281   5.770  23.468  1.00  1.430          H  
ATOM   1244  N   ASP A  81      -1.177   7.430  21.527  1.00  0.800          N  
ATOM   1245  CA  ASP A  81      -2.562   7.660  21.893  1.00  0.810          C  
ATOM   1246  C   ASP A  81      -3.541   7.449  20.734  1.00  0.730          C  
ATOM   1247  O   ASP A  81      -4.740   7.699  20.889  1.00  0.840          O  
ATOM   1248  CB  ASP A  81      -2.713   9.066  22.461  1.00  1.130          C  
ATOM   1249  CG  ASP A  81      -2.006   9.244  23.810  1.00  1.130          C  
ATOM   1250  OD1 ASP A  81      -2.032   8.345  24.616  1.00  1.130          O  
ATOM   1251  OD2 ASP A  81      -1.427  10.282  24.007  1.00  1.130          O  
ATOM   1252  H   ASP A  81      -0.668   8.188  21.058  1.00  0.960          H  
ATOM   1253  HA  ASP A  81      -2.823   6.952  22.679  1.00  0.970          H  
ATOM   1254 1HB  ASP A  81      -2.297   9.784  21.747  1.00  1.360          H  
ATOM   1255 2HB  ASP A  81      -3.767   9.293  22.588  1.00  1.360          H  
ATOM   1256  N   CYS A  82      -3.048   6.993  19.576  1.00  0.660          N  
ATOM   1257  CA  CYS A  82      -3.914   6.760  18.417  1.00  0.660          C  
ATOM   1258  C   CYS A  82      -4.110   5.273  18.123  1.00  0.660          C  
ATOM   1259  O   CYS A  82      -5.070   4.893  17.458  1.00  0.730          O  
ATOM   1260  CB  CYS A  82      -3.364   7.448  17.177  1.00  0.920          C  
ATOM   1261  SG  CYS A  82      -3.262   9.229  17.332  1.00  0.920          S  
ATOM   1262  H   CYS A  82      -2.049   6.797  19.495  1.00  0.790          H  
ATOM   1263  HA  CYS A  82      -4.893   7.197  18.625  1.00  0.790          H  
ATOM   1264 1HB  CYS A  82      -2.370   7.073  16.979  1.00  1.110          H  
ATOM   1265 2HB  CYS A  82      -3.991   7.215  16.317  1.00  1.110          H  
ATOM   1266  HG  CYS A  82      -4.569   9.436  17.547  1.00  1.110          H  
ATOM   1267  N   LEU A  83      -3.169   4.441  18.553  1.00  0.690          N  
ATOM   1268  CA  LEU A  83      -3.259   3.000  18.287  1.00  0.710          C  
ATOM   1269  C   LEU A  83      -4.467   2.314  18.937  1.00  0.700          C  
ATOM   1270  O   LEU A  83      -4.683   2.417  20.148  1.00  0.740          O  
ATOM   1271  CB  LEU A  83      -1.979   2.329  18.818  1.00  0.990          C  
ATOM   1272  CG  LEU A  83      -0.672   2.597  18.036  1.00  0.990          C  
ATOM   1273  CD1 LEU A  83       0.491   2.223  18.864  1.00  0.990          C  
ATOM   1274  CD2 LEU A  83      -0.636   1.702  16.781  1.00  0.990          C  
ATOM   1275  H   LEU A  83      -2.359   4.831  19.036  1.00  0.830          H  
ATOM   1276  HA  LEU A  83      -3.341   2.850  17.214  1.00  0.850          H  
ATOM   1277 1HB  LEU A  83      -1.825   2.657  19.845  1.00  1.180          H  
ATOM   1278 2HB  LEU A  83      -2.146   1.248  18.823  1.00  1.180          H  
ATOM   1279  HG  LEU A  83      -0.604   3.649  17.780  1.00  1.180          H  
ATOM   1280 1HD1 LEU A  83       1.394   2.394  18.313  1.00  1.180          H  
ATOM   1281 2HD1 LEU A  83       0.500   2.829  19.772  1.00  1.180          H  
ATOM   1282 3HD1 LEU A  83       0.421   1.171  19.120  1.00  1.180          H  
ATOM   1283 1HD2 LEU A  83       0.294   1.879  16.236  1.00  1.180          H  
ATOM   1284 2HD2 LEU A  83      -0.677   0.666  17.089  1.00  1.180          H  
ATOM   1285 3HD2 LEU A  83      -1.471   1.904  16.144  1.00  1.180          H  
ATOM   1286  N   LEU A  84      -5.215   1.565  18.124  1.00  0.710          N  
ATOM   1287  CA  LEU A  84      -6.362   0.772  18.573  1.00  0.740          C  
ATOM   1288  C   LEU A  84      -6.095  -0.685  18.199  1.00  0.740          C  
ATOM   1289  O   LEU A  84      -5.379  -0.935  17.232  1.00  0.760          O  
ATOM   1290  CB  LEU A  84      -7.653   1.243  17.888  1.00  1.020          C  
ATOM   1291  CG  LEU A  84      -8.033   2.735  18.016  1.00  1.020          C  
ATOM   1292  CD1 LEU A  84      -9.270   2.986  17.151  1.00  1.020          C  
ATOM   1293  CD2 LEU A  84      -8.284   3.109  19.466  1.00  1.020          C  
ATOM   1294  H   LEU A  84      -4.985   1.580  17.126  1.00  0.850          H  
ATOM   1295  HA  LEU A  84      -6.455   0.841  19.655  1.00  0.890          H  
ATOM   1296 1HB  LEU A  84      -7.563   1.042  16.849  1.00  1.230          H  
ATOM   1297 2HB  LEU A  84      -8.485   0.650  18.274  1.00  1.230          H  
ATOM   1298  HG  LEU A  84      -7.218   3.352  17.626  1.00  1.230          H  
ATOM   1299 1HD1 LEU A  84      -9.550   4.035  17.207  1.00  1.230          H  
ATOM   1300 2HD1 LEU A  84      -9.055   2.722  16.115  1.00  1.230          H  
ATOM   1301 3HD1 LEU A  84     -10.096   2.378  17.514  1.00  1.230          H  
ATOM   1302 1HD2 LEU A  84      -8.548   4.164  19.524  1.00  1.230          H  
ATOM   1303 2HD2 LEU A  84      -9.099   2.507  19.864  1.00  1.230          H  
ATOM   1304 3HD2 LEU A  84      -7.382   2.937  20.054  1.00  1.230          H  
ATOM   1305  N   SER A  85      -6.628  -1.663  18.925  1.00  0.790          N  
ATOM   1306  CA  SER A  85      -6.431  -3.049  18.473  1.00  0.840          C  
ATOM   1307  C   SER A  85      -7.537  -3.502  17.513  1.00  0.910          C  
ATOM   1308  O   SER A  85      -8.653  -2.965  17.548  1.00  1.060          O  
ATOM   1309  CB  SER A  85      -6.376  -3.977  19.670  1.00  1.160          C  
ATOM   1310  OG  SER A  85      -7.606  -4.007  20.345  1.00  1.160          O  
ATOM   1311  H   SER A  85      -7.183  -1.476  19.750  1.00  0.950          H  
ATOM   1312  HA  SER A  85      -5.475  -3.119  17.951  1.00  1.010          H  
ATOM   1313 1HB  SER A  85      -6.116  -4.981  19.335  1.00  1.390          H  
ATOM   1314 2HB  SER A  85      -5.591  -3.647  20.349  1.00  1.390          H  
ATOM   1315  HG  SER A  85      -7.502  -4.640  21.061  1.00  1.390          H  
ATOM   1316  N   VAL A  86      -7.247  -4.535  16.696  1.00  0.920          N  
ATOM   1317  CA  VAL A  86      -8.249  -5.146  15.817  1.00  1.070          C  
ATOM   1318  C   VAL A  86      -8.304  -6.686  15.913  1.00  1.210          C  
ATOM   1319  O   VAL A  86      -7.452  -7.333  16.534  1.00  1.420          O  
ATOM   1320  CB  VAL A  86      -8.093  -4.694  14.348  1.00  1.440          C  
ATOM   1321  CG1 VAL A  86      -8.251  -3.244  14.261  1.00  1.440          C  
ATOM   1322  CG2 VAL A  86      -6.790  -5.036  13.799  1.00  1.440          C  
ATOM   1323  H   VAL A  86      -6.286  -4.891  16.678  1.00  1.100          H  
ATOM   1324  HA  VAL A  86      -9.226  -4.777  16.134  1.00  1.280          H  
ATOM   1325  HB  VAL A  86      -8.864  -5.153  13.773  1.00  1.730          H  
ATOM   1326 1HG1 VAL A  86      -8.162  -2.921  13.232  1.00  1.730          H  
ATOM   1327 2HG1 VAL A  86      -9.219  -2.958  14.654  1.00  1.730          H  
ATOM   1328 3HG1 VAL A  86      -7.474  -2.794  14.844  1.00  1.730          H  
ATOM   1329 1HG2 VAL A  86      -6.721  -4.699  12.767  1.00  1.730          H  
ATOM   1330 2HG2 VAL A  86      -6.042  -4.533  14.376  1.00  1.730          H  
ATOM   1331 3HG2 VAL A  86      -6.637  -6.113  13.840  1.00  1.730          H  
ATOM   1332  N   TYR A  87      -9.309  -7.253  15.231  1.00  1.690          N  
ATOM   1333  CA  TYR A  87      -9.657  -8.682  15.181  1.00  2.000          C  
ATOM   1334  C   TYR A  87      -8.494  -9.638  14.952  1.00  1.830          C  
ATOM   1335  O   TYR A  87      -8.421 -10.702  15.563  1.00  2.220          O  
ATOM   1336  CB  TYR A  87     -10.563  -8.957  13.979  1.00  2.680          C  
ATOM   1337  CG  TYR A  87     -11.844  -8.205  13.875  1.00  2.680          C  
ATOM   1338  CD1 TYR A  87     -12.031  -7.465  12.742  1.00  2.680          C  
ATOM   1339  CD2 TYR A  87     -12.826  -8.240  14.849  1.00  2.680          C  
ATOM   1340  CE1 TYR A  87     -13.176  -6.775  12.545  1.00  2.680          C  
ATOM   1341  CE2 TYR A  87     -14.001  -7.514  14.649  1.00  2.680          C  
ATOM   1342  CZ  TYR A  87     -14.166  -6.788  13.479  1.00  2.680          C  
ATOM   1343  OH  TYR A  87     -15.324  -6.081  13.220  1.00  2.680          O  
ATOM   1344  H   TYR A  87      -9.935  -6.620  14.754  1.00  2.030          H  
ATOM   1345  HA  TYR A  87     -10.143  -8.955  16.118  1.00  2.400          H  
ATOM   1346 1HB  TYR A  87      -9.998  -8.779  13.062  1.00  3.210          H  
ATOM   1347 2HB  TYR A  87     -10.810 -10.014  13.981  1.00  3.210          H  
ATOM   1348  HD1 TYR A  87     -11.261  -7.441  11.984  1.00  3.210          H  
ATOM   1349  HD2 TYR A  87     -12.687  -8.828  15.755  1.00  3.210          H  
ATOM   1350  HE1 TYR A  87     -13.318  -6.212  11.635  1.00  3.210          H  
ATOM   1351  HE2 TYR A  87     -14.791  -7.530  15.399  1.00  3.210          H  
ATOM   1352  HH  TYR A  87     -15.357  -5.848  12.247  1.00  3.210          H  
ATOM   1353  N   GLU A  88      -7.598  -9.261  14.054  1.00  1.730          N  
ATOM   1354  CA  GLU A  88      -6.498 -10.109  13.618  1.00  1.920          C  
ATOM   1355  C   GLU A  88      -5.263 -10.139  14.525  1.00  1.690          C  
ATOM   1356  O   GLU A  88      -4.293 -10.827  14.213  1.00  1.980          O  
ATOM   1357  CB  GLU A  88      -6.069  -9.663  12.221  1.00  2.610          C  
ATOM   1358  CG  GLU A  88      -7.022  -9.879  11.076  1.00  2.610          C  
ATOM   1359  CD  GLU A  88      -7.171 -11.305  10.697  1.00  2.610          C  
ATOM   1360  OE1 GLU A  88      -6.553 -12.146  11.303  1.00  2.610          O  
ATOM   1361  OE2 GLU A  88      -7.828 -11.573   9.742  1.00  2.610          O  
ATOM   1362  H   GLU A  88      -7.710  -8.362  13.609  1.00  2.080          H  
ATOM   1363  HA  GLU A  88      -6.879 -11.129  13.555  1.00  2.300          H  
ATOM   1364 1HB  GLU A  88      -5.971  -8.599  12.257  1.00  3.130          H  
ATOM   1365 2HB  GLU A  88      -5.102 -10.094  11.964  1.00  3.130          H  
ATOM   1366 1HG  GLU A  88      -7.998  -9.492  11.360  1.00  3.130          H  
ATOM   1367 2HG  GLU A  88      -6.671  -9.312  10.214  1.00  3.130          H  
ATOM   1368  N   GLY A  89      -5.262  -9.392  15.635  1.00  1.580          N  
ATOM   1369  CA  GLY A  89      -4.083  -9.378  16.506  1.00  1.640          C  
ATOM   1370  C   GLY A  89      -3.112  -8.298  16.062  1.00  1.300          C  
ATOM   1371  O   GLY A  89      -1.989  -8.183  16.556  1.00  1.470          O  
ATOM   1372  H   GLY A  89      -6.079  -8.822  15.894  1.00  1.900          H  
ATOM   1373 1HA  GLY A  89      -4.395  -9.196  17.535  1.00  1.970          H  
ATOM   1374 2HA  GLY A  89      -3.596 -10.351  16.481  1.00  1.970          H  
ATOM   1375  N   LEU A  90      -3.587  -7.512  15.119  1.00  1.000          N  
ATOM   1376  CA  LEU A  90      -2.896  -6.395  14.503  1.00  0.750          C  
ATOM   1377  C   LEU A  90      -3.299  -5.143  15.247  1.00  0.710          C  
ATOM   1378  O   LEU A  90      -4.355  -5.129  15.902  1.00  0.830          O  
ATOM   1379  CB  LEU A  90      -3.419  -6.168  13.083  1.00  1.150          C  
ATOM   1380  CG  LEU A  90      -3.420  -7.305  12.117  1.00  1.150          C  
ATOM   1381  CD1 LEU A  90      -4.182  -6.866  10.899  1.00  1.150          C  
ATOM   1382  CD2 LEU A  90      -2.119  -7.676  11.754  1.00  1.150          C  
ATOM   1383  H   LEU A  90      -4.509  -7.759  14.797  1.00  1.200          H  
ATOM   1384  HA  LEU A  90      -1.815  -6.528  14.553  1.00  0.900          H  
ATOM   1385 1HB  LEU A  90      -4.399  -5.816  13.147  1.00  1.380          H  
ATOM   1386 2HB  LEU A  90      -2.816  -5.368  12.640  1.00  1.380          H  
ATOM   1387  HG  LEU A  90      -3.880  -8.143  12.562  1.00  1.380          H  
ATOM   1388 1HD1 LEU A  90      -4.221  -7.678  10.179  1.00  1.380          H  
ATOM   1389 2HD1 LEU A  90      -5.187  -6.596  11.190  1.00  1.380          H  
ATOM   1390 3HD1 LEU A  90      -3.697  -6.003  10.455  1.00  1.380          H  
ATOM   1391 1HD2 LEU A  90      -2.167  -8.493  11.044  1.00  1.380          H  
ATOM   1392 2HD2 LEU A  90      -1.637  -6.831  11.308  1.00  1.380          H  
ATOM   1393 3HD2 LEU A  90      -1.587  -7.994  12.643  1.00  1.380          H  
ATOM   1394  N   ASP A  91      -2.472  -4.101  15.169  1.00  0.630          N  
ATOM   1395  CA  ASP A  91      -2.910  -2.796  15.649  1.00  0.650          C  
ATOM   1396  C   ASP A  91      -3.354  -1.970  14.444  1.00  0.610          C  
ATOM   1397  O   ASP A  91      -2.862  -2.178  13.326  1.00  0.640          O  
ATOM   1398  CB  ASP A  91      -1.826  -2.078  16.448  1.00  0.900          C  
ATOM   1399  CG  ASP A  91      -1.569  -2.699  17.851  1.00  0.900          C  
ATOM   1400  OD1 ASP A  91      -2.444  -3.325  18.398  1.00  0.900          O  
ATOM   1401  OD2 ASP A  91      -0.491  -2.508  18.369  1.00  0.900          O  
ATOM   1402  H   ASP A  91      -1.557  -4.194  14.714  1.00  0.760          H  
ATOM   1403  HA  ASP A  91      -3.774  -2.922  16.299  1.00  0.780          H  
ATOM   1404 1HB  ASP A  91      -0.893  -2.083  15.879  1.00  1.080          H  
ATOM   1405 2HB  ASP A  91      -2.128  -1.044  16.578  1.00  1.080          H  
ATOM   1406  N   ILE A  92      -4.256  -1.030  14.674  1.00  0.600          N  
ATOM   1407  CA  ILE A  92      -4.736  -0.152  13.615  1.00  0.610          C  
ATOM   1408  C   ILE A  92      -4.667   1.309  13.976  1.00  0.630          C  
ATOM   1409  O   ILE A  92      -4.913   1.716  15.119  1.00  0.710          O  
ATOM   1410  CB  ILE A  92      -6.210  -0.471  13.232  1.00  0.850          C  
ATOM   1411  CG1 ILE A  92      -6.653   0.333  11.982  1.00  0.850          C  
ATOM   1412  CG2 ILE A  92      -7.164  -0.101  14.397  1.00  0.850          C  
ATOM   1413  CD1 ILE A  92      -7.922  -0.156  11.357  1.00  0.850          C  
ATOM   1414  H   ILE A  92      -4.624  -0.941  15.618  1.00  0.720          H  
ATOM   1415  HA  ILE A  92      -4.111  -0.299  12.733  1.00  0.730          H  
ATOM   1416  HB  ILE A  92      -6.279  -1.526  13.003  1.00  1.020          H  
ATOM   1417 1HG1 ILE A  92      -6.825   1.369  12.259  1.00  1.020          H  
ATOM   1418 2HG1 ILE A  92      -5.859   0.291  11.226  1.00  1.020          H  
ATOM   1419 1HG2 ILE A  92      -8.183  -0.344  14.157  1.00  1.020          H  
ATOM   1420 2HG2 ILE A  92      -6.877  -0.652  15.278  1.00  1.020          H  
ATOM   1421 3HG2 ILE A  92      -7.114   0.961  14.605  1.00  1.020          H  
ATOM   1422 1HD1 ILE A  92      -8.140   0.471  10.506  1.00  1.020          H  
ATOM   1423 2HD1 ILE A  92      -7.777  -1.174  11.044  1.00  1.020          H  
ATOM   1424 3HD1 ILE A  92      -8.751  -0.107  12.046  1.00  1.020          H  
ATOM   1425  N   LEU A  93      -4.346   2.096  12.975  1.00  0.590          N  
ATOM   1426  CA  LEU A  93      -4.355   3.523  13.084  1.00  0.630          C  
ATOM   1427  C   LEU A  93      -5.457   4.070  12.176  1.00  0.620          C  
ATOM   1428  O   LEU A  93      -5.316   4.080  10.946  1.00  0.610          O  
ATOM   1429  CB  LEU A  93      -2.966   4.009  12.787  1.00  0.870          C  
ATOM   1430  CG  LEU A  93      -1.976   3.550  13.807  1.00  0.870          C  
ATOM   1431  CD1 LEU A  93      -0.566   3.689  13.300  1.00  0.870          C  
ATOM   1432  CD2 LEU A  93      -2.197   4.447  15.053  1.00  0.870          C  
ATOM   1433  H   LEU A  93      -4.083   1.666  12.082  1.00  0.710          H  
ATOM   1434  HA  LEU A  93      -4.563   3.749  14.098  1.00  0.760          H  
ATOM   1435 1HB  LEU A  93      -2.658   3.662  11.837  1.00  1.040          H  
ATOM   1436 2HB  LEU A  93      -2.991   5.070  12.803  1.00  1.040          H  
ATOM   1437  HG  LEU A  93      -2.135   2.511  14.048  1.00  1.040          H  
ATOM   1438 1HD1 LEU A  93       0.126   3.350  14.059  1.00  1.040          H  
ATOM   1439 2HD1 LEU A  93      -0.461   3.061  12.437  1.00  1.040          H  
ATOM   1440 3HD1 LEU A  93      -0.338   4.705  13.046  1.00  1.040          H  
ATOM   1441 1HD2 LEU A  93      -1.521   4.179  15.815  1.00  1.040          H  
ATOM   1442 2HD2 LEU A  93      -2.035   5.484  14.773  1.00  1.040          H  
ATOM   1443 3HD2 LEU A  93      -3.179   4.365  15.462  1.00  1.040          H  
ATOM   1444  N   PRO A  94      -6.577   4.527  12.776  1.00  0.640          N  
ATOM   1445  CA  PRO A  94      -7.816   4.916  12.143  1.00  0.660          C  
ATOM   1446  C   PRO A  94      -7.748   6.255  11.430  1.00  0.660          C  
ATOM   1447  O   PRO A  94      -6.833   7.053  11.681  1.00  0.690          O  
ATOM   1448  CB  PRO A  94      -8.768   4.974  13.330  1.00  0.990          C  
ATOM   1449  CG  PRO A  94      -7.912   5.398  14.485  1.00  0.990          C  
ATOM   1450  CD  PRO A  94      -6.608   4.722  14.267  1.00  0.990          C  
ATOM   1451  HA  PRO A  94      -8.110   4.124  11.441  1.00  0.790          H  
ATOM   1452 1HB  PRO A  94      -9.548   5.648  13.116  1.00  1.190          H  
ATOM   1453 2HB  PRO A  94      -9.234   3.987  13.483  1.00  1.190          H  
ATOM   1454 1HG  PRO A  94      -7.811   6.495  14.494  1.00  1.190          H  
ATOM   1455 2HG  PRO A  94      -8.378   5.128  15.433  1.00  1.190          H  
ATOM   1456 1HD  PRO A  94      -5.811   5.411  14.610  1.00  1.190          H  
ATOM   1457 2HD  PRO A  94      -6.608   3.755  14.814  1.00  1.190          H  
ATOM   1458  N   CYS A  95      -8.745   6.495  10.569  1.00  0.650          N  
ATOM   1459  CA  CYS A  95      -8.886   7.746   9.826  1.00  0.700          C  
ATOM   1460  C   CYS A  95     -10.326   8.113   9.434  1.00  0.690          C  
ATOM   1461  O   CYS A  95     -11.228   7.277   9.447  1.00  0.680          O  
ATOM   1462  CB  CYS A  95      -8.035   7.659   8.571  1.00  0.960          C  
ATOM   1463  SG  CYS A  95      -7.978   9.103   7.549  1.00  0.960          S  
ATOM   1464  H   CYS A  95      -9.425   5.750  10.416  1.00  0.780          H  
ATOM   1465  HA  CYS A  95      -8.492   8.547  10.450  1.00  0.840          H  
ATOM   1466 1HB  CYS A  95      -7.026   7.444   8.884  1.00  1.150          H  
ATOM   1467 2HB  CYS A  95      -8.371   6.838   7.954  1.00  1.150          H  
ATOM   1468  HG  CYS A  95      -9.151   8.888   6.926  1.00  1.150          H  
ATOM   1469  N   ASN A  96     -10.502   9.385   9.067  1.00  0.710          N  
ATOM   1470  CA  ASN A  96     -11.748   9.972   8.569  1.00  0.740          C  
ATOM   1471  C   ASN A  96     -11.405  11.057   7.534  1.00  0.770          C  
ATOM   1472  O   ASN A  96     -10.232  11.389   7.320  1.00  0.750          O  
ATOM   1473  CB  ASN A  96     -12.576  10.557   9.724  1.00  1.020          C  
ATOM   1474  CG  ASN A  96     -14.108  10.727   9.444  1.00  1.020          C  
ATOM   1475  OD1 ASN A  96     -14.547  10.784   8.289  1.00  1.020          O  
ATOM   1476  ND2 ASN A  96     -14.887  10.856  10.475  1.00  1.020          N  
ATOM   1477  H   ASN A  96      -9.696   9.993   9.114  1.00  0.850          H  
ATOM   1478  HA  ASN A  96     -12.325   9.203   8.050  1.00  0.890          H  
ATOM   1479 1HB  ASN A  96     -12.469   9.918  10.596  1.00  1.230          H  
ATOM   1480 2HB  ASN A  96     -12.170  11.536   9.990  1.00  1.230          H  
ATOM   1481 1HD2 ASN A  96     -15.866  11.003  10.342  1.00  1.230          H  
ATOM   1482 2HD2 ASN A  96     -14.510  10.808  11.413  1.00  1.230          H  
ATOM   1483  N   PHE A  97     -12.433  11.682   6.977  1.00  0.840          N  
ATOM   1484  CA  PHE A  97     -12.297  12.658   5.915  1.00  0.890          C  
ATOM   1485  C   PHE A  97     -11.472  13.876   6.192  1.00  0.860          C  
ATOM   1486  O   PHE A  97     -10.846  14.389   5.266  1.00  0.880          O  
ATOM   1487  CB  PHE A  97     -13.657  13.064   5.394  1.00  1.230          C  
ATOM   1488  CG  PHE A  97     -14.129  12.153   4.357  1.00  1.230          C  
ATOM   1489  CD1 PHE A  97     -15.128  11.231   4.560  1.00  1.230          C  
ATOM   1490  CD2 PHE A  97     -13.524  12.225   3.125  1.00  1.230          C  
ATOM   1491  CE1 PHE A  97     -15.509  10.401   3.522  1.00  1.230          C  
ATOM   1492  CE2 PHE A  97     -13.891  11.411   2.118  1.00  1.230          C  
ATOM   1493  CZ  PHE A  97     -14.889  10.500   2.311  1.00  1.230          C  
ATOM   1494  H   PHE A  97     -13.360  11.375   7.234  1.00  1.010          H  
ATOM   1495  HA  PHE A  97     -11.807  12.144   5.094  1.00  1.070          H  
ATOM   1496 1HB  PHE A  97     -14.376  13.061   6.212  1.00  1.470          H  
ATOM   1497 2HB  PHE A  97     -13.619  14.044   4.994  1.00  1.470          H  
ATOM   1498  HD1 PHE A  97     -15.606  11.157   5.537  1.00  1.470          H  
ATOM   1499  HD2 PHE A  97     -12.731  12.957   2.976  1.00  1.470          H  
ATOM   1500  HE1 PHE A  97     -16.293   9.661   3.661  1.00  1.470          H  
ATOM   1501  HE2 PHE A  97     -13.396  11.484   1.157  1.00  1.470          H  
ATOM   1502  HZ  PHE A  97     -15.184   9.849   1.503  1.00  1.470          H  
ATOM   1503  N   GLU A  98     -11.342  14.302   7.437  1.00  0.850          N  
ATOM   1504  CA  GLU A  98     -10.536  15.479   7.725  1.00  0.870          C  
ATOM   1505  C   GLU A  98      -9.090  15.331   7.213  1.00  0.830          C  
ATOM   1506  O   GLU A  98      -8.386  16.332   7.043  1.00  0.840          O  
ATOM   1507  CB  GLU A  98     -10.578  15.830   9.214  1.00  1.210          C  
ATOM   1508  CG  GLU A  98     -11.928  16.372   9.711  1.00  1.210          C  
ATOM   1509  CD  GLU A  98     -12.943  15.304  10.054  1.00  1.210          C  
ATOM   1510  OE1 GLU A  98     -12.797  14.192   9.594  1.00  1.210          O  
ATOM   1511  OE2 GLU A  98     -13.866  15.603  10.769  1.00  1.210          O  
ATOM   1512  H   GLU A  98     -11.865  13.860   8.200  1.00  1.020          H  
ATOM   1513  HA  GLU A  98     -10.987  16.309   7.190  1.00  1.040          H  
ATOM   1514 1HB  GLU A  98     -10.376  14.952   9.802  1.00  1.450          H  
ATOM   1515 2HB  GLU A  98      -9.807  16.566   9.440  1.00  1.450          H  
ATOM   1516 1HG  GLU A  98     -11.752  16.984  10.595  1.00  1.450          H  
ATOM   1517 2HG  GLU A  98     -12.343  17.017   8.940  1.00  1.450          H  
ATOM   1518  N   LEU A  99      -8.632  14.105   6.945  1.00  0.820          N  
ATOM   1519  CA  LEU A  99      -7.292  13.897   6.424  1.00  0.820          C  
ATOM   1520  C   LEU A  99      -7.089  14.633   5.102  1.00  0.850          C  
ATOM   1521  O   LEU A  99      -5.963  14.995   4.757  1.00  0.880          O  
ATOM   1522  CB  LEU A  99      -6.987  12.422   6.190  1.00  1.150          C  
ATOM   1523  CG  LEU A  99      -5.499  12.084   5.849  1.00  1.150          C  
ATOM   1524  CD1 LEU A  99      -4.536  12.437   6.973  1.00  1.150          C  
ATOM   1525  CD2 LEU A  99      -5.385  10.667   5.549  1.00  1.150          C  
ATOM   1526  H   LEU A  99      -9.259  13.300   7.083  1.00  0.980          H  
ATOM   1527  HA  LEU A  99      -6.597  14.311   7.143  1.00  0.980          H  
ATOM   1528 1HB  LEU A  99      -7.287  11.862   7.047  1.00  1.380          H  
ATOM   1529 2HB  LEU A  99      -7.598  12.086   5.350  1.00  1.380          H  
ATOM   1530  HG  LEU A  99      -5.220  12.647   5.001  1.00  1.380          H  
ATOM   1531 1HD1 LEU A  99      -3.548  12.181   6.642  1.00  1.380          H  
ATOM   1532 2HD1 LEU A  99      -4.564  13.488   7.206  1.00  1.380          H  
ATOM   1533 3HD1 LEU A  99      -4.774  11.857   7.857  1.00  1.380          H  
ATOM   1534 1HD2 LEU A  99      -4.360  10.435   5.264  1.00  1.380          H  
ATOM   1535 2HD2 LEU A  99      -5.645  10.091   6.410  1.00  1.380          H  
ATOM   1536 3HD2 LEU A  99      -6.056  10.434   4.729  1.00  1.380          H  
ATOM   1537  N   ASN A 100      -8.158  14.813   4.323  1.00  0.880          N  
ATOM   1538  CA  ASN A 100      -8.017  15.473   3.040  1.00  0.970          C  
ATOM   1539  C   ASN A 100      -7.873  16.986   3.234  1.00  1.000          C  
ATOM   1540  O   ASN A 100      -7.477  17.710   2.319  1.00  1.130          O  
ATOM   1541  CB  ASN A 100      -9.169  15.104   2.151  1.00  1.320          C  
ATOM   1542  CG  ASN A 100      -9.109  13.658   1.741  1.00  1.320          C  
ATOM   1543  OD1 ASN A 100      -8.036  13.050   1.615  1.00  1.320          O  
ATOM   1544  ND2 ASN A 100     -10.259  13.078   1.548  1.00  1.320          N  
ATOM   1545  H   ASN A 100      -9.089  14.510   4.626  1.00  1.060          H  
ATOM   1546  HA  ASN A 100      -7.102  15.120   2.565  1.00  1.160          H  
ATOM   1547 1HB  ASN A 100     -10.105  15.301   2.659  1.00  1.590          H  
ATOM   1548 2HB  ASN A 100      -9.140  15.720   1.253  1.00  1.590          H  
ATOM   1549 1HD2 ASN A 100     -10.295  12.114   1.281  1.00  1.590          H  
ATOM   1550 2HD2 ASN A 100     -11.100  13.600   1.684  1.00  1.590          H  
ATOM   1551  N   PHE A 101      -8.163  17.482   4.442  1.00  0.950          N  
ATOM   1552  CA  PHE A 101      -7.934  18.879   4.729  1.00  1.040          C  
ATOM   1553  C   PHE A 101      -6.465  18.933   5.095  1.00  0.950          C  
ATOM   1554  O   PHE A 101      -5.722  19.807   4.649  1.00  0.970          O  
ATOM   1555  CB  PHE A 101      -8.757  19.412   5.906  1.00  1.420          C  
ATOM   1556  CG  PHE A 101     -10.242  19.554   5.697  1.00  1.420          C  
ATOM   1557  CD1 PHE A 101     -11.109  19.082   6.667  1.00  1.420          C  
ATOM   1558  CD2 PHE A 101     -10.779  20.165   4.567  1.00  1.420          C  
ATOM   1559  CE1 PHE A 101     -12.473  19.209   6.528  1.00  1.420          C  
ATOM   1560  CE2 PHE A 101     -12.147  20.297   4.424  1.00  1.420          C  
ATOM   1561  CZ  PHE A 101     -12.995  19.818   5.408  1.00  1.420          C  
ATOM   1562  H   PHE A 101      -8.480  16.884   5.197  1.00  1.140          H  
ATOM   1563  HA  PHE A 101      -8.103  19.479   3.837  1.00  1.250          H  
ATOM   1564 1HB  PHE A 101      -8.605  18.765   6.763  1.00  1.700          H  
ATOM   1565 2HB  PHE A 101      -8.370  20.391   6.185  1.00  1.700          H  
ATOM   1566  HD1 PHE A 101     -10.695  18.608   7.559  1.00  1.700          H  
ATOM   1567  HD2 PHE A 101     -10.119  20.548   3.789  1.00  1.700          H  
ATOM   1568  HE1 PHE A 101     -13.139  18.829   7.305  1.00  1.700          H  
ATOM   1569  HE2 PHE A 101     -12.560  20.776   3.536  1.00  1.700          H  
ATOM   1570  HZ  PHE A 101     -14.073  19.919   5.294  1.00  1.700          H  
ATOM   1571  N   ALA A 102      -6.026  17.928   5.878  1.00  0.910          N  
ATOM   1572  CA  ALA A 102      -4.639  17.862   6.309  1.00  0.930          C  
ATOM   1573  C   ALA A 102      -3.733  17.836   5.096  1.00  0.890          C  
ATOM   1574  O   ALA A 102      -2.732  18.527   5.067  1.00  0.960          O  
ATOM   1575  CB  ALA A 102      -4.377  16.642   7.167  1.00  1.290          C  
ATOM   1576  H   ALA A 102      -6.701  17.237   6.215  1.00  1.090          H  
ATOM   1577  HA  ALA A 102      -4.426  18.761   6.886  1.00  1.120          H  
ATOM   1578 1HB  ALA A 102      -3.340  16.634   7.485  1.00  1.550          H  
ATOM   1579 2HB  ALA A 102      -5.023  16.682   8.025  1.00  1.550          H  
ATOM   1580 3HB  ALA A 102      -4.577  15.753   6.604  1.00  1.550          H  
ATOM   1581  N   ASP A 103      -4.139  17.139   4.029  1.00  0.870          N  
ATOM   1582  CA  ASP A 103      -3.352  17.068   2.793  1.00  0.950          C  
ATOM   1583  C   ASP A 103      -2.976  18.477   2.317  1.00  1.010          C  
ATOM   1584  O   ASP A 103      -1.844  18.708   1.866  1.00  1.060          O  
ATOM   1585  CB  ASP A 103      -4.191  16.349   1.705  1.00  1.300          C  
ATOM   1586  CG  ASP A 103      -3.515  16.066   0.264  1.00  1.300          C  
ATOM   1587  OD1 ASP A 103      -2.551  15.308   0.122  1.00  1.300          O  
ATOM   1588  OD2 ASP A 103      -4.044  16.576  -0.682  1.00  1.300          O  
ATOM   1589  H   ASP A 103      -4.982  16.566   4.121  1.00  1.040          H  
ATOM   1590  HA  ASP A 103      -2.442  16.502   2.988  1.00  1.140          H  
ATOM   1591 1HB  ASP A 103      -4.548  15.414   2.110  1.00  1.560          H  
ATOM   1592 2HB  ASP A 103      -5.084  16.952   1.523  1.00  1.560          H  
ATOM   1593  N   ILE A 104      -3.914  19.425   2.429  1.00  1.040          N  
ATOM   1594  CA  ILE A 104      -3.693  20.783   1.984  1.00  1.140          C  
ATOM   1595  C   ILE A 104      -2.690  21.459   2.899  1.00  1.140          C  
ATOM   1596  O   ILE A 104      -1.723  22.062   2.449  1.00  1.240          O  
ATOM   1597  CB  ILE A 104      -5.014  21.579   1.967  1.00  1.560          C  
ATOM   1598  CG1 ILE A 104      -5.966  20.959   0.896  1.00  1.560          C  
ATOM   1599  CG2 ILE A 104      -4.710  23.066   1.681  1.00  1.560          C  
ATOM   1600  CD1 ILE A 104      -7.416  21.426   0.968  1.00  1.560          C  
ATOM   1601  H   ILE A 104      -4.810  19.213   2.873  1.00  1.250          H  
ATOM   1602  HA  ILE A 104      -3.281  20.756   0.973  1.00  1.370          H  
ATOM   1603  HB  ILE A 104      -5.507  21.502   2.930  1.00  1.870          H  
ATOM   1604 1HG1 ILE A 104      -5.579  21.192  -0.091  1.00  1.870          H  
ATOM   1605 2HG1 ILE A 104      -5.965  19.872   1.020  1.00  1.870          H  
ATOM   1606 1HG2 ILE A 104      -5.632  23.637   1.666  1.00  1.870          H  
ATOM   1607 2HG2 ILE A 104      -4.060  23.482   2.449  1.00  1.870          H  
ATOM   1608 3HG2 ILE A 104      -4.214  23.141   0.717  1.00  1.870          H  
ATOM   1609 1HD1 ILE A 104      -7.996  20.929   0.192  1.00  1.870          H  
ATOM   1610 2HD1 ILE A 104      -7.829  21.168   1.945  1.00  1.870          H  
ATOM   1611 3HD1 ILE A 104      -7.476  22.499   0.822  1.00  1.870          H  
ATOM   1612  N   ASP A 105      -2.906  21.357   4.202  1.00  1.090          N  
ATOM   1613  CA  ASP A 105      -1.976  21.985   5.137  1.00  1.150          C  
ATOM   1614  C   ASP A 105      -0.572  21.356   5.116  1.00  1.150          C  
ATOM   1615  O   ASP A 105       0.431  22.052   5.244  1.00  1.240          O  
ATOM   1616  CB  ASP A 105      -2.568  21.989   6.532  1.00  1.590          C  
ATOM   1617  CG  ASP A 105      -3.706  23.017   6.667  1.00  1.590          C  
ATOM   1618  OD1 ASP A 105      -3.811  23.934   5.852  1.00  1.590          O  
ATOM   1619  OD2 ASP A 105      -4.471  22.872   7.581  1.00  1.590          O  
ATOM   1620  H   ASP A 105      -3.737  20.846   4.522  1.00  1.310          H  
ATOM   1621  HA  ASP A 105      -1.867  23.021   4.838  1.00  1.380          H  
ATOM   1622 1HB  ASP A 105      -2.964  20.996   6.753  1.00  1.900          H  
ATOM   1623 2HB  ASP A 105      -1.792  22.208   7.263  1.00  1.900          H  
ATOM   1624  N   ILE A 106      -0.491  20.052   4.895  1.00  1.080          N  
ATOM   1625  CA  ILE A 106       0.772  19.324   4.847  1.00  1.090          C  
ATOM   1626  C   ILE A 106       1.601  19.867   3.680  1.00  1.150          C  
ATOM   1627  O   ILE A 106       2.785  20.171   3.851  1.00  1.220          O  
ATOM   1628  CB  ILE A 106       0.532  17.790   4.745  1.00  1.520          C  
ATOM   1629  CG1 ILE A 106      -0.094  17.270   6.090  1.00  1.520          C  
ATOM   1630  CG2 ILE A 106       1.857  17.063   4.481  1.00  1.520          C  
ATOM   1631  CD1 ILE A 106      -0.689  15.871   6.024  1.00  1.520          C  
ATOM   1632  H   ILE A 106      -1.356  19.540   4.788  1.00  1.300          H  
ATOM   1633  HA  ILE A 106       1.321  19.512   5.766  1.00  1.310          H  
ATOM   1634  HB  ILE A 106      -0.173  17.585   3.936  1.00  1.830          H  
ATOM   1635 1HG1 ILE A 106       0.686  17.269   6.856  1.00  1.830          H  
ATOM   1636 2HG1 ILE A 106      -0.859  17.957   6.402  1.00  1.830          H  
ATOM   1637 1HG2 ILE A 106       1.699  15.994   4.402  1.00  1.830          H  
ATOM   1638 2HG2 ILE A 106       2.282  17.411   3.565  1.00  1.830          H  
ATOM   1639 3HG2 ILE A 106       2.556  17.263   5.305  1.00  1.830          H  
ATOM   1640 1HD1 ILE A 106      -1.093  15.614   7.001  1.00  1.830          H  
ATOM   1641 2HD1 ILE A 106      -1.491  15.849   5.287  1.00  1.830          H  
ATOM   1642 3HD1 ILE A 106       0.072  15.151   5.751  1.00  1.830          H  
ATOM   1643  N   SER A 107       0.950  20.091   2.527  1.00  1.170          N  
ATOM   1644  CA  SER A 107       1.586  20.605   1.305  1.00  1.270          C  
ATOM   1645  C   SER A 107       2.255  21.976   1.493  1.00  1.360          C  
ATOM   1646  O   SER A 107       3.027  22.415   0.635  1.00  1.430          O  
ATOM   1647  CB  SER A 107       0.598  20.723   0.155  1.00  1.740          C  
ATOM   1648  OG  SER A 107      -0.267  21.822   0.288  1.00  1.740          O  
ATOM   1649  H   SER A 107      -0.026  19.782   2.464  1.00  1.400          H  
ATOM   1650  HA  SER A 107       2.335  19.904   0.997  1.00  1.520          H  
ATOM   1651 1HB  SER A 107       1.150  20.802  -0.776  1.00  2.090          H  
ATOM   1652 2HB  SER A 107       0.008  19.811   0.106  1.00  2.090          H  
ATOM   1653  HG  SER A 107      -0.759  21.713   1.113  1.00  2.090          H  
ATOM   1654  N   ARG A 108       1.951  22.681   2.592  1.00  1.390          N  
ATOM   1655  CA  ARG A 108       2.502  24.003   2.840  1.00  1.500          C  
ATOM   1656  C   ARG A 108       3.879  23.941   3.526  1.00  1.390          C  
ATOM   1657  O   ARG A 108       4.507  24.980   3.752  1.00  1.430          O  
ATOM   1658  CB  ARG A 108       1.584  24.764   3.793  1.00  2.060          C  
ATOM   1659  CG  ARG A 108       0.151  25.023   3.307  1.00  2.060          C  
ATOM   1660  CD  ARG A 108      -0.650  25.733   4.366  1.00  2.060          C  
ATOM   1661  NE  ARG A 108      -2.099  25.796   4.069  1.00  2.060          N  
ATOM   1662  CZ  ARG A 108      -2.736  26.697   3.282  1.00  2.060          C  
ATOM   1663  NH1 ARG A 108      -2.080  27.651   2.647  1.00  2.060          N  
ATOM   1664  NH2 ARG A 108      -4.052  26.617   3.164  1.00  2.060          N  
ATOM   1665  H   ARG A 108       1.335  22.284   3.307  1.00  1.670          H  
ATOM   1666  HA  ARG A 108       2.591  24.530   1.893  1.00  1.800          H  
ATOM   1667 1HB  ARG A 108       1.523  24.223   4.732  1.00  2.470          H  
ATOM   1668 2HB  ARG A 108       2.028  25.733   4.014  1.00  2.470          H  
ATOM   1669 1HG  ARG A 108       0.172  25.630   2.404  1.00  2.470          H  
ATOM   1670 2HG  ARG A 108      -0.330  24.073   3.092  1.00  2.470          H  
ATOM   1671 1HD  ARG A 108      -0.531  25.191   5.309  1.00  2.470          H  
ATOM   1672 2HD  ARG A 108      -0.277  26.745   4.494  1.00  2.470          H  
ATOM   1673  HE  ARG A 108      -2.697  25.094   4.558  1.00  2.470          H  
ATOM   1674 1HH1 ARG A 108      -1.080  27.729   2.734  1.00  2.470          H  
ATOM   1675 2HH1 ARG A 108      -2.594  28.319   2.086  1.00  2.470          H  
ATOM   1676 1HH2 ARG A 108      -4.559  25.894   3.672  1.00  2.470          H  
ATOM   1677 2HH2 ARG A 108      -4.557  27.279   2.587  1.00  2.470          H  
ATOM   1678  N   LYS A 109       4.350  22.738   3.889  1.00  1.340          N  
ATOM   1679  CA  LYS A 109       5.603  22.641   4.636  1.00  1.350          C  
ATOM   1680  C   LYS A 109       6.822  22.045   3.922  1.00  1.220          C  
ATOM   1681  O   LYS A 109       6.759  21.055   3.177  1.00  1.170          O  
ATOM   1682  CB  LYS A 109       5.356  21.817   5.903  1.00  1.890          C  
ATOM   1683  CG  LYS A 109       4.249  22.353   6.842  1.00  1.890          C  
ATOM   1684  CD  LYS A 109       4.606  23.713   7.462  1.00  1.890          C  
ATOM   1685  CE  LYS A 109       3.557  24.153   8.476  1.00  1.890          C  
ATOM   1686  NZ  LYS A 109       3.874  25.494   9.061  1.00  1.890          N  
ATOM   1687  H   LYS A 109       3.801  21.896   3.687  1.00  1.610          H  
ATOM   1688  HA  LYS A 109       5.892  23.647   4.927  1.00  1.620          H  
ATOM   1689 1HB  LYS A 109       5.069  20.803   5.615  1.00  2.260          H  
ATOM   1690 2HB  LYS A 109       6.286  21.740   6.469  1.00  2.260          H  
ATOM   1691 1HG  LYS A 109       3.316  22.452   6.274  1.00  2.260          H  
ATOM   1692 2HG  LYS A 109       4.083  21.631   7.641  1.00  2.260          H  
ATOM   1693 1HD  LYS A 109       5.580  23.654   7.948  1.00  2.260          H  
ATOM   1694 2HD  LYS A 109       4.648  24.472   6.681  1.00  2.260          H  
ATOM   1695 1HE  LYS A 109       2.586  24.204   7.982  1.00  2.260          H  
ATOM   1696 2HE  LYS A 109       3.506  23.420   9.281  1.00  2.260          H  
ATOM   1697 1HZ  LYS A 109       3.156  25.752   9.725  1.00  2.260          H  
ATOM   1698 2HZ  LYS A 109       4.768  25.456   9.532  1.00  2.260          H  
ATOM   1699 3HZ  LYS A 109       3.912  26.185   8.323  1.00  2.260          H  
ATOM   1700  N   LYS A 110       7.977  22.627   4.227  1.00  1.330          N  
ATOM   1701  CA  LYS A 110       9.228  22.069   3.755  1.00  1.340          C  
ATOM   1702  C   LYS A 110       9.412  20.735   4.445  1.00  1.230          C  
ATOM   1703  O   LYS A 110       9.136  20.618   5.639  1.00  1.500          O  
ATOM   1704  CB  LYS A 110      10.419  22.980   4.047  1.00  1.870          C  
ATOM   1705  CG  LYS A 110      10.436  24.282   3.273  1.00  1.870          C  
ATOM   1706  CD  LYS A 110      11.698  25.086   3.590  1.00  1.870          C  
ATOM   1707  CE  LYS A 110      11.747  26.394   2.805  1.00  1.870          C  
ATOM   1708  NZ  LYS A 110      12.978  27.182   3.110  1.00  1.870          N  
ATOM   1709  H   LYS A 110       7.965  23.459   4.802  1.00  1.600          H  
ATOM   1710  HA  LYS A 110       9.166  21.897   2.680  1.00  1.610          H  
ATOM   1711 1HB  LYS A 110      10.450  23.211   5.112  1.00  2.250          H  
ATOM   1712 2HB  LYS A 110      11.338  22.452   3.803  1.00  2.250          H  
ATOM   1713 1HG  LYS A 110      10.407  24.065   2.204  1.00  2.250          H  
ATOM   1714 2HG  LYS A 110       9.557  24.871   3.529  1.00  2.250          H  
ATOM   1715 1HD  LYS A 110      11.722  25.313   4.657  1.00  2.250          H  
ATOM   1716 2HD  LYS A 110      12.581  24.493   3.345  1.00  2.250          H  
ATOM   1717 1HE  LYS A 110      11.726  26.170   1.740  1.00  2.250          H  
ATOM   1718 2HE  LYS A 110      10.873  26.994   3.057  1.00  2.250          H  
ATOM   1719 1HZ  LYS A 110      12.973  28.037   2.572  1.00  2.250          H  
ATOM   1720 2HZ  LYS A 110      13.002  27.406   4.095  1.00  2.250          H  
ATOM   1721 3HZ  LYS A 110      13.795  26.639   2.869  1.00  2.250          H  
ATOM   1722  N   TYR A 111       9.890  19.745   3.700  1.00  1.250          N  
ATOM   1723  CA  TYR A 111      10.159  18.396   4.199  1.00  1.140          C  
ATOM   1724  C   TYR A 111       8.908  17.666   4.696  1.00  0.980          C  
ATOM   1725  O   TYR A 111       9.016  16.682   5.425  1.00  0.960          O  
ATOM   1726  CB  TYR A 111      11.215  18.431   5.309  1.00  1.640          C  
ATOM   1727  CG  TYR A 111      12.493  19.112   4.892  1.00  1.640          C  
ATOM   1728  CD1 TYR A 111      12.760  20.401   5.326  1.00  1.640          C  
ATOM   1729  CD2 TYR A 111      13.393  18.458   4.070  1.00  1.640          C  
ATOM   1730  CE1 TYR A 111      13.917  21.034   4.939  1.00  1.640          C  
ATOM   1731  CE2 TYR A 111      14.557  19.089   3.685  1.00  1.640          C  
ATOM   1732  CZ  TYR A 111      14.819  20.374   4.118  1.00  1.640          C  
ATOM   1733  OH  TYR A 111      15.978  21.006   3.734  1.00  1.640          O  
ATOM   1734  H   TYR A 111      10.087  19.941   2.729  1.00  1.500          H  
ATOM   1735  HA  TYR A 111      10.560  17.809   3.373  1.00  1.370          H  
ATOM   1736 1HB  TYR A 111      10.826  18.933   6.192  1.00  1.970          H  
ATOM   1737 2HB  TYR A 111      11.457  17.410   5.603  1.00  1.970          H  
ATOM   1738  HD1 TYR A 111      12.047  20.917   5.971  1.00  1.970          H  
ATOM   1739  HD2 TYR A 111      13.185  17.443   3.727  1.00  1.970          H  
ATOM   1740  HE1 TYR A 111      14.124  22.047   5.281  1.00  1.970          H  
ATOM   1741  HE2 TYR A 111      15.268  18.575   3.038  1.00  1.970          H  
ATOM   1742  HH  TYR A 111      16.496  20.417   3.179  1.00  1.970          H  
ATOM   1743  N   LYS A 112       7.741  18.041   4.169  1.00  0.960          N  
ATOM   1744  CA  LYS A 112       6.447  17.435   4.489  1.00  1.070          C  
ATOM   1745  C   LYS A 112       6.373  15.925   4.290  1.00  0.900          C  
ATOM   1746  O   LYS A 112       5.604  15.230   4.954  1.00  0.910          O  
ATOM   1747  CB  LYS A 112       5.413  18.085   3.593  1.00  1.450          C  
ATOM   1748  CG  LYS A 112       5.623  17.809   2.085  1.00  1.450          C  
ATOM   1749  CD  LYS A 112       4.660  18.579   1.272  1.00  1.450          C  
ATOM   1750  CE  LYS A 112       4.780  18.304  -0.240  1.00  1.450          C  
ATOM   1751  NZ  LYS A 112       6.031  18.883  -0.836  1.00  1.450          N  
ATOM   1752  H   LYS A 112       7.718  18.889   3.594  1.00  1.150          H  
ATOM   1753  HA  LYS A 112       6.217  17.653   5.535  1.00  1.280          H  
ATOM   1754 1HB  LYS A 112       4.461  17.708   3.858  1.00  1.740          H  
ATOM   1755 2HB  LYS A 112       5.388  19.150   3.763  1.00  1.740          H  
ATOM   1756 1HG  LYS A 112       6.637  18.070   1.801  1.00  1.740          H  
ATOM   1757 2HG  LYS A 112       5.446  16.758   1.870  1.00  1.740          H  
ATOM   1758 1HD  LYS A 112       3.683  18.303   1.617  1.00  1.740          H  
ATOM   1759 2HD  LYS A 112       4.804  19.650   1.459  1.00  1.740          H  
ATOM   1760 1HE  LYS A 112       4.782  17.226  -0.399  1.00  1.740          H  
ATOM   1761 2HE  LYS A 112       3.914  18.735  -0.748  1.00  1.740          H  
ATOM   1762 1HZ  LYS A 112       6.062  18.674  -1.824  1.00  1.740          H  
ATOM   1763 2HZ  LYS A 112       6.034  19.888  -0.708  1.00  1.740          H  
ATOM   1764 3HZ  LYS A 112       6.841  18.489  -0.385  1.00  1.740          H  
ATOM   1765  N   ALA A 113       7.182  15.399   3.379  1.00  0.850          N  
ATOM   1766  CA  ALA A 113       7.191  13.976   3.090  1.00  0.850          C  
ATOM   1767  C   ALA A 113       7.641  13.166   4.313  1.00  0.770          C  
ATOM   1768  O   ALA A 113       7.433  11.956   4.393  1.00  0.840          O  
ATOM   1769  CB  ALA A 113       8.077  13.676   1.901  1.00  1.190          C  
ATOM   1770  H   ALA A 113       7.797  16.011   2.868  1.00  1.020          H  
ATOM   1771  HA  ALA A 113       6.174  13.695   2.850  1.00  1.020          H  
ATOM   1772 1HB  ALA A 113       8.033  12.619   1.684  1.00  1.430          H  
ATOM   1773 2HB  ALA A 113       7.722  14.237   1.038  1.00  1.430          H  
ATOM   1774 3HB  ALA A 113       9.102  13.964   2.129  1.00  1.430          H  
ATOM   1775  N   SER A 114       8.306  13.818   5.262  1.00  0.750          N  
ATOM   1776  CA  SER A 114       8.787  13.143   6.449  1.00  0.780          C  
ATOM   1777  C   SER A 114       7.734  13.053   7.563  1.00  0.790          C  
ATOM   1778  O   SER A 114       8.002  12.456   8.608  1.00  0.840          O  
ATOM   1779  CB  SER A 114      10.033  13.832   6.984  1.00  1.080          C  
ATOM   1780  OG  SER A 114      11.113  13.736   6.081  1.00  1.080          O  
ATOM   1781  H   SER A 114       8.484  14.824   5.184  1.00  0.900          H  
ATOM   1782  HA  SER A 114       9.067  12.132   6.160  1.00  0.940          H  
ATOM   1783 1HB  SER A 114       9.807  14.884   7.175  1.00  1.300          H  
ATOM   1784 2HB  SER A 114      10.313  13.381   7.934  1.00  1.300          H  
ATOM   1785  HG  SER A 114      11.848  14.189   6.501  1.00  1.300          H  
ATOM   1786  N   ASP A 115       6.556  13.665   7.396  1.00  0.800          N  
ATOM   1787  CA  ASP A 115       5.566  13.621   8.478  1.00  0.860          C  
ATOM   1788  C   ASP A 115       5.059  12.204   8.781  1.00  0.830          C  
ATOM   1789  O   ASP A 115       4.818  11.857   9.943  1.00  0.890          O  
ATOM   1790  CB  ASP A 115       4.411  14.570   8.177  1.00  1.180          C  
ATOM   1791  CG  ASP A 115       4.809  16.058   8.328  1.00  1.180          C  
ATOM   1792  OD1 ASP A 115       5.836  16.361   8.929  1.00  1.180          O  
ATOM   1793  OD2 ASP A 115       4.081  16.878   7.857  1.00  1.180          O  
ATOM   1794  H   ASP A 115       6.345  14.168   6.526  1.00  0.960          H  
ATOM   1795  HA  ASP A 115       6.051  13.988   9.384  1.00  1.030          H  
ATOM   1796 1HB  ASP A 115       4.059  14.403   7.153  1.00  1.420          H  
ATOM   1797 2HB  ASP A 115       3.578  14.365   8.851  1.00  1.420          H  
ATOM   1798  N   ILE A 116       4.907  11.372   7.754  1.00  0.770          N  
ATOM   1799  CA  ILE A 116       4.454  10.004   7.991  1.00  0.750          C  
ATOM   1800  C   ILE A 116       5.603   9.215   8.570  1.00  0.750          C  
ATOM   1801  O   ILE A 116       5.403   8.256   9.321  1.00  0.770          O  
ATOM   1802  CB  ILE A 116       3.867   9.331   6.750  1.00  1.060          C  
ATOM   1803  CG1 ILE A 116       3.047   8.106   7.181  1.00  1.060          C  
ATOM   1804  CG2 ILE A 116       4.984   8.933   5.758  1.00  1.060          C  
ATOM   1805  CD1 ILE A 116       2.159   7.572   6.104  1.00  1.060          C  
ATOM   1806  H   ILE A 116       5.111  11.706   6.819  1.00  0.920          H  
ATOM   1807  HA  ILE A 116       3.668  10.032   8.739  1.00  0.900          H  
ATOM   1808  HB  ILE A 116       3.178  10.016   6.296  1.00  1.270          H  
ATOM   1809 1HG1 ILE A 116       3.729   7.310   7.489  1.00  1.270          H  
ATOM   1810 2HG1 ILE A 116       2.424   8.374   8.035  1.00  1.270          H  
ATOM   1811 1HG2 ILE A 116       4.568   8.487   4.887  1.00  1.270          H  
ATOM   1812 2HG2 ILE A 116       5.565   9.803   5.452  1.00  1.270          H  
ATOM   1813 3HG2 ILE A 116       5.630   8.242   6.202  1.00  1.270          H  
ATOM   1814 1HD1 ILE A 116       1.627   6.724   6.490  1.00  1.270          H  
ATOM   1815 2HD1 ILE A 116       1.448   8.344   5.801  1.00  1.270          H  
ATOM   1816 3HD1 ILE A 116       2.736   7.271   5.256  1.00  1.270          H  
ATOM   1817  N   ALA A 117       6.814   9.559   8.133  1.00  0.740          N  
ATOM   1818  CA  ALA A 117       8.008   8.927   8.630  1.00  0.760          C  
ATOM   1819  C   ALA A 117       8.112   9.146  10.122  1.00  0.830          C  
ATOM   1820  O   ALA A 117       8.562   8.254  10.823  1.00  0.850          O  
ATOM   1821  CB  ALA A 117       9.236   9.427   7.903  1.00  1.060          C  
ATOM   1822  H   ALA A 117       6.887  10.298   7.445  1.00  0.890          H  
ATOM   1823  HA  ALA A 117       7.906   7.862   8.477  1.00  0.910          H  
ATOM   1824 1HB  ALA A 117      10.113   8.911   8.284  1.00  1.270          H  
ATOM   1825 2HB  ALA A 117       9.131   9.232   6.834  1.00  1.270          H  
ATOM   1826 3HB  ALA A 117       9.351  10.485   8.064  1.00  1.270          H  
ATOM   1827  N   GLU A 118       7.690  10.322  10.613  1.00  0.890          N  
ATOM   1828  CA  GLU A 118       7.686  10.594  12.047  1.00  0.970          C  
ATOM   1829  C   GLU A 118       6.673   9.679  12.739  1.00  0.960          C  
ATOM   1830  O   GLU A 118       6.975   9.073  13.767  1.00  1.020          O  
ATOM   1831  CB  GLU A 118       7.353  12.070  12.309  1.00  1.330          C  
ATOM   1832  CG  GLU A 118       7.222  12.483  13.782  1.00  1.330          C  
ATOM   1833  CD  GLU A 118       8.492  12.390  14.579  1.00  1.330          C  
ATOM   1834  OE1 GLU A 118       9.553  12.341  13.992  1.00  1.330          O  
ATOM   1835  OE2 GLU A 118       8.395  12.382  15.797  1.00  1.330          O  
ATOM   1836  H   GLU A 118       7.417  11.053   9.953  1.00  1.070          H  
ATOM   1837  HA  GLU A 118       8.677  10.391  12.446  1.00  1.160          H  
ATOM   1838 1HB  GLU A 118       8.139  12.687  11.870  1.00  1.590          H  
ATOM   1839 2HB  GLU A 118       6.430  12.335  11.809  1.00  1.590          H  
ATOM   1840 1HG  GLU A 118       6.857  13.509  13.823  1.00  1.590          H  
ATOM   1841 2HG  GLU A 118       6.467  11.850  14.243  1.00  1.590          H  
ATOM   1842  N   ILE A 119       5.503   9.472  12.130  1.00  0.920          N  
ATOM   1843  CA  ILE A 119       4.516   8.603  12.773  1.00  0.920          C  
ATOM   1844  C   ILE A 119       5.074   7.202  12.955  1.00  0.850          C  
ATOM   1845  O   ILE A 119       4.903   6.586  14.008  1.00  0.860          O  
ATOM   1846  CB  ILE A 119       3.222   8.464  11.935  1.00  1.290          C  
ATOM   1847  CG1 ILE A 119       2.508   9.770  11.928  1.00  1.290          C  
ATOM   1848  CG2 ILE A 119       2.341   7.373  12.546  1.00  1.290          C  
ATOM   1849  CD1 ILE A 119       1.397   9.902  10.968  1.00  1.290          C  
ATOM   1850  H   ILE A 119       5.279  10.022  11.293  1.00  1.100          H  
ATOM   1851  HA  ILE A 119       4.271   9.010  13.749  1.00  1.100          H  
ATOM   1852  HB  ILE A 119       3.460   8.209  10.906  1.00  1.550          H  
ATOM   1853 1HG1 ILE A 119       2.113   9.909  12.866  1.00  1.550          H  
ATOM   1854 2HG1 ILE A 119       3.229  10.562  11.719  1.00  1.550          H  
ATOM   1855 1HG2 ILE A 119       1.425   7.269  11.998  1.00  1.550          H  
ATOM   1856 2HG2 ILE A 119       2.836   6.406  12.550  1.00  1.550          H  
ATOM   1857 3HG2 ILE A 119       2.139   7.679  13.551  1.00  1.550          H  
ATOM   1858 1HD1 ILE A 119       0.988  10.887  11.103  1.00  1.550          H  
ATOM   1859 2HD1 ILE A 119       1.755   9.782   9.961  1.00  1.550          H  
ATOM   1860 3HD1 ILE A 119       0.642   9.185  11.160  1.00  1.550          H  
ATOM   1861  N   VAL A 120       5.679   6.684  11.900  1.00  0.790          N  
ATOM   1862  CA  VAL A 120       6.266   5.361  11.932  1.00  0.770          C  
ATOM   1863  C   VAL A 120       7.545   5.310  12.792  1.00  0.780          C  
ATOM   1864  O   VAL A 120       7.765   4.343  13.512  1.00  0.790          O  
ATOM   1865  CB  VAL A 120       6.428   4.829  10.500  1.00  1.090          C  
ATOM   1866  CG1 VAL A 120       7.192   3.496  10.476  1.00  1.090          C  
ATOM   1867  CG2 VAL A 120       4.983   4.642   9.918  1.00  1.090          C  
ATOM   1868  H   VAL A 120       5.734   7.253  11.047  1.00  0.950          H  
ATOM   1869  HA  VAL A 120       5.540   4.702  12.408  1.00  0.920          H  
ATOM   1870  HB  VAL A 120       6.989   5.553   9.904  1.00  1.300          H  
ATOM   1871 1HG1 VAL A 120       7.273   3.145   9.455  1.00  1.300          H  
ATOM   1872 2HG1 VAL A 120       8.193   3.625  10.886  1.00  1.300          H  
ATOM   1873 3HG1 VAL A 120       6.653   2.761  11.071  1.00  1.300          H  
ATOM   1874 1HG2 VAL A 120       5.011   4.273   8.907  1.00  1.300          H  
ATOM   1875 2HG2 VAL A 120       4.438   3.928  10.535  1.00  1.300          H  
ATOM   1876 3HG2 VAL A 120       4.460   5.603   9.931  1.00  1.300          H  
ATOM   1877  N   LYS A 121       8.429   6.308  12.700  1.00  0.810          N  
ATOM   1878  CA  LYS A 121       9.659   6.357  13.500  1.00  0.850          C  
ATOM   1879  C   LYS A 121       9.341   6.258  14.990  1.00  0.860          C  
ATOM   1880  O   LYS A 121      10.030   5.565  15.740  1.00  0.900          O  
ATOM   1881  CB  LYS A 121      10.448   7.637  13.227  1.00  1.170          C  
ATOM   1882  CG  LYS A 121      11.781   7.749  13.970  1.00  1.170          C  
ATOM   1883  CD  LYS A 121      12.520   9.019  13.560  1.00  1.170          C  
ATOM   1884  CE  LYS A 121      13.824   9.186  14.321  1.00  1.170          C  
ATOM   1885  NZ  LYS A 121      14.534  10.430  13.919  1.00  1.170          N  
ATOM   1886  H   LYS A 121       8.256   7.075  12.065  1.00  0.970          H  
ATOM   1887  HA  LYS A 121      10.279   5.503  13.228  1.00  1.020          H  
ATOM   1888 1HB  LYS A 121      10.649   7.718  12.163  1.00  1.410          H  
ATOM   1889 2HB  LYS A 121       9.836   8.497  13.510  1.00  1.410          H  
ATOM   1890 1HG  LYS A 121      11.600   7.776  15.046  1.00  1.410          H  
ATOM   1891 2HG  LYS A 121      12.396   6.878  13.744  1.00  1.410          H  
ATOM   1892 1HD  LYS A 121      12.739   8.980  12.491  1.00  1.410          H  
ATOM   1893 2HD  LYS A 121      11.878   9.887  13.748  1.00  1.410          H  
ATOM   1894 1HE  LYS A 121      13.613   9.229  15.389  1.00  1.410          H  
ATOM   1895 2HE  LYS A 121      14.468   8.331  14.122  1.00  1.410          H  
ATOM   1896 1HZ  LYS A 121      15.395  10.516  14.441  1.00  1.410          H  
ATOM   1897 2HZ  LYS A 121      14.743  10.397  12.930  1.00  1.410          H  
ATOM   1898 3HZ  LYS A 121      13.943  11.229  14.111  1.00  1.410          H  
ATOM   1899  N   GLN A 122       8.260   6.912  15.421  1.00  0.860          N  
ATOM   1900  CA  GLN A 122       7.818   6.881  16.813  1.00  0.880          C  
ATOM   1901  C   GLN A 122       7.463   5.458  17.286  1.00  0.850          C  
ATOM   1902  O   GLN A 122       7.335   5.222  18.487  1.00  0.910          O  
ATOM   1903  CB  GLN A 122       6.610   7.801  17.025  1.00  1.220          C  
ATOM   1904  CG  GLN A 122       6.880   9.301  16.949  1.00  1.220          C  
ATOM   1905  CD  GLN A 122       5.576  10.166  17.059  1.00  1.220          C  
ATOM   1906  OE1 GLN A 122       4.437   9.653  17.224  1.00  1.220          O  
ATOM   1907  NE2 GLN A 122       5.756  11.475  16.950  1.00  1.220          N  
ATOM   1908  H   GLN A 122       7.756   7.512  14.759  1.00  1.030          H  
ATOM   1909  HA  GLN A 122       8.634   7.245  17.434  1.00  1.060          H  
ATOM   1910 1HB  GLN A 122       5.852   7.567  16.270  1.00  1.470          H  
ATOM   1911 2HB  GLN A 122       6.186   7.601  17.998  1.00  1.470          H  
ATOM   1912 1HG  GLN A 122       7.512   9.562  17.795  1.00  1.470          H  
ATOM   1913 2HG  GLN A 122       7.400   9.559  16.035  1.00  1.470          H  
ATOM   1914 1HE2 GLN A 122       4.980  12.098  16.997  1.00  1.470          H  
ATOM   1915 2HE2 GLN A 122       6.706  11.852  16.770  1.00  1.470          H  
ATOM   1916  N   LEU A 123       7.232   4.540  16.342  1.00  0.800          N  
ATOM   1917  CA  LEU A 123       6.901   3.150  16.588  1.00  0.800          C  
ATOM   1918  C   LEU A 123       8.101   2.242  16.322  1.00  0.800          C  
ATOM   1919  O   LEU A 123       7.946   1.019  16.218  1.00  0.800          O  
ATOM   1920  CB  LEU A 123       5.741   2.723  15.681  1.00  1.120          C  
ATOM   1921  CG  LEU A 123       4.421   3.480  15.857  1.00  1.120          C  
ATOM   1922  CD1 LEU A 123       3.392   2.993  14.776  1.00  1.120          C  
ATOM   1923  CD2 LEU A 123       3.910   3.263  17.297  1.00  1.120          C  
ATOM   1924  H   LEU A 123       7.362   4.790  15.362  1.00  0.960          H  
ATOM   1925  HA  LEU A 123       6.645   3.027  17.634  1.00  0.960          H  
ATOM   1926 1HB  LEU A 123       6.057   2.843  14.644  1.00  1.340          H  
ATOM   1927 2HB  LEU A 123       5.547   1.684  15.864  1.00  1.340          H  
ATOM   1928  HG  LEU A 123       4.587   4.545  15.689  1.00  1.340          H  
ATOM   1929 1HD1 LEU A 123       2.461   3.528  14.882  1.00  1.340          H  
ATOM   1930 2HD1 LEU A 123       3.805   3.185  13.782  1.00  1.340          H  
ATOM   1931 3HD1 LEU A 123       3.199   1.946  14.879  1.00  1.340          H  
ATOM   1932 1HD2 LEU A 123       3.002   3.771  17.442  1.00  1.340          H  
ATOM   1933 2HD2 LEU A 123       3.752   2.243  17.477  1.00  1.340          H  
ATOM   1934 3HD2 LEU A 123       4.622   3.640  18.018  1.00  1.340          H  
ATOM   1935  N   ALA A 124       9.292   2.818  16.181  1.00  0.830          N  
ATOM   1936  CA  ALA A 124      10.469   2.028  15.885  1.00  0.860          C  
ATOM   1937  C   ALA A 124      10.630   0.928  16.908  1.00  0.920          C  
ATOM   1938  O   ALA A 124      10.463   1.135  18.109  1.00  1.300          O  
ATOM   1939  CB  ALA A 124      11.711   2.900  15.869  1.00  1.190          C  
ATOM   1940  H   ALA A 124       9.390   3.832  16.253  1.00  1.000          H  
ATOM   1941  HA  ALA A 124      10.337   1.571  14.905  1.00  1.030          H  
ATOM   1942 1HB  ALA A 124      12.581   2.292  15.633  1.00  1.430          H  
ATOM   1943 2HB  ALA A 124      11.595   3.679  15.116  1.00  1.430          H  
ATOM   1944 3HB  ALA A 124      11.840   3.358  16.848  1.00  1.430          H  
ATOM   1945  N   LYS A 125      10.954  -0.257  16.402  1.00  0.940          N  
ATOM   1946  CA  LYS A 125      11.169  -1.479  17.169  1.00  1.020          C  
ATOM   1947  C   LYS A 125       9.910  -2.007  17.875  1.00  0.950          C  
ATOM   1948  O   LYS A 125      10.007  -2.969  18.653  1.00  1.020          O  
ATOM   1949  CB  LYS A 125      12.279  -1.263  18.202  1.00  1.400          C  
ATOM   1950  CG  LYS A 125      13.603  -0.801  17.609  1.00  1.400          C  
ATOM   1951  CD  LYS A 125      14.669  -0.674  18.681  1.00  1.400          C  
ATOM   1952  CE  LYS A 125      15.985  -0.169  18.102  1.00  1.400          C  
ATOM   1953  NZ  LYS A 125      17.036  -0.011  19.153  1.00  1.400          N  
ATOM   1954  H   LYS A 125      11.053  -0.319  15.397  1.00  1.130          H  
ATOM   1955  HA  LYS A 125      11.494  -2.254  16.474  1.00  1.220          H  
ATOM   1956 1HB  LYS A 125      11.968  -0.548  18.958  1.00  1.680          H  
ATOM   1957 2HB  LYS A 125      12.469  -2.204  18.717  1.00  1.680          H  
ATOM   1958 1HG  LYS A 125      13.931  -1.515  16.855  1.00  1.680          H  
ATOM   1959 2HG  LYS A 125      13.469   0.167  17.133  1.00  1.680          H  
ATOM   1960 1HD  LYS A 125      14.326   0.027  19.444  1.00  1.680          H  
ATOM   1961 2HD  LYS A 125      14.830  -1.644  19.150  1.00  1.680          H  
ATOM   1962 1HE  LYS A 125      16.338  -0.875  17.352  1.00  1.680          H  
ATOM   1963 2HE  LYS A 125      15.815   0.797  17.625  1.00  1.680          H  
ATOM   1964 1HZ  LYS A 125      17.889   0.326  18.728  1.00  1.680          H  
ATOM   1965 2HZ  LYS A 125      16.723   0.653  19.849  1.00  1.680          H  
ATOM   1966 3HZ  LYS A 125      17.211  -0.902  19.594  1.00  1.680          H  
ATOM   1967  N   ARG A 126       8.732  -1.448  17.541  1.00  0.860          N  
ATOM   1968  CA  ARG A 126       7.461  -1.907  18.086  1.00  0.830          C  
ATOM   1969  C   ARG A 126       6.757  -2.845  17.100  1.00  0.790          C  
ATOM   1970  O   ARG A 126       5.994  -3.720  17.513  1.00  0.980          O  
ATOM   1971  CB  ARG A 126       6.560  -0.750  18.477  1.00  1.170          C  
ATOM   1972  CG  ARG A 126       5.279  -1.179  19.171  1.00  1.170          C  
ATOM   1973  CD  ARG A 126       4.544  -0.037  19.737  1.00  1.170          C  
ATOM   1974  NE  ARG A 126       3.282  -0.459  20.321  1.00  1.170          N  
ATOM   1975  CZ  ARG A 126       2.461   0.309  21.071  1.00  1.170          C  
ATOM   1976  NH1 ARG A 126       2.772   1.559  21.361  1.00  1.170          N  
ATOM   1977  NH2 ARG A 126       1.329  -0.207  21.523  1.00  1.170          N  
ATOM   1978  H   ARG A 126       8.718  -0.635  16.923  1.00  1.030          H  
ATOM   1979  HA  ARG A 126       7.663  -2.445  19.003  1.00  1.000          H  
ATOM   1980 1HB  ARG A 126       7.100  -0.057  19.120  1.00  1.410          H  
ATOM   1981 2HB  ARG A 126       6.265  -0.207  17.584  1.00  1.410          H  
ATOM   1982 1HG  ARG A 126       4.631  -1.695  18.473  1.00  1.410          H  
ATOM   1983 2HG  ARG A 126       5.526  -1.857  19.987  1.00  1.410          H  
ATOM   1984 1HD  ARG A 126       5.147   0.434  20.510  1.00  1.410          H  
ATOM   1985 2HD  ARG A 126       4.337   0.670  18.953  1.00  1.410          H  
ATOM   1986  HE  ARG A 126       2.981  -1.409  20.128  1.00  1.410          H  
ATOM   1987 1HH1 ARG A 126       3.631   1.975  21.025  1.00  1.410          H  
ATOM   1988 2HH1 ARG A 126       2.149   2.117  21.927  1.00  1.410          H  
ATOM   1989 1HH2 ARG A 126       1.085  -1.167  21.301  1.00  1.410          H  
ATOM   1990 2HH2 ARG A 126       0.704   0.353  22.081  1.00  1.410          H  
ATOM   1991  N   TYR A 127       6.979  -2.635  15.800  1.00  0.730          N  
ATOM   1992  CA  TYR A 127       6.350  -3.454  14.764  1.00  0.710          C  
ATOM   1993  C   TYR A 127       7.409  -3.945  13.794  1.00  0.730          C  
ATOM   1994  O   TYR A 127       8.436  -3.291  13.604  1.00  0.810          O  
ATOM   1995  CB  TYR A 127       5.253  -2.702  14.017  1.00  1.000          C  
ATOM   1996  CG  TYR A 127       4.185  -2.234  14.937  1.00  1.000          C  
ATOM   1997  CD1 TYR A 127       4.190  -0.948  15.359  1.00  1.000          C  
ATOM   1998  CD2 TYR A 127       3.232  -3.102  15.405  1.00  1.000          C  
ATOM   1999  CE1 TYR A 127       3.240  -0.519  16.231  1.00  1.000          C  
ATOM   2000  CE2 TYR A 127       2.277  -2.666  16.288  1.00  1.000          C  
ATOM   2001  CZ  TYR A 127       2.293  -1.364  16.696  1.00  1.000          C  
ATOM   2002  OH  TYR A 127       1.374  -0.887  17.577  1.00  1.000          O  
ATOM   2003  H   TYR A 127       7.607  -1.895  15.526  1.00  0.880          H  
ATOM   2004  HA  TYR A 127       5.902  -4.319  15.225  1.00  0.850          H  
ATOM   2005 1HB  TYR A 127       5.675  -1.839  13.499  1.00  1.200          H  
ATOM   2006 2HB  TYR A 127       4.801  -3.355  13.262  1.00  1.200          H  
ATOM   2007  HD1 TYR A 127       4.954  -0.273  14.996  1.00  1.200          H  
ATOM   2008  HD2 TYR A 127       3.238  -4.123  15.085  1.00  1.200          H  
ATOM   2009  HE1 TYR A 127       3.236   0.479  16.562  1.00  1.200          H  
ATOM   2010  HE2 TYR A 127       1.516  -3.352  16.665  1.00  1.200          H  
ATOM   2011  HH  TYR A 127       0.729  -1.590  17.810  1.00  1.200          H  
ATOM   2012  N   GLU A 128       7.149  -5.081  13.159  1.00  0.720          N  
ATOM   2013  CA  GLU A 128       8.054  -5.633  12.172  1.00  0.750          C  
ATOM   2014  C   GLU A 128       7.602  -5.174  10.787  1.00  0.760          C  
ATOM   2015  O   GLU A 128       8.430  -4.848   9.926  1.00  0.810          O  
ATOM   2016  CB  GLU A 128       8.055  -7.152  12.308  1.00  1.040          C  
ATOM   2017  CG  GLU A 128       8.568  -7.649  13.676  1.00  1.040          C  
ATOM   2018  CD  GLU A 128      10.035  -7.455  13.881  1.00  1.040          C  
ATOM   2019  OE1 GLU A 128      10.773  -7.774  12.985  1.00  1.040          O  
ATOM   2020  OE2 GLU A 128      10.427  -6.988  14.933  1.00  1.040          O  
ATOM   2021  H   GLU A 128       6.285  -5.582  13.346  1.00  0.860          H  
ATOM   2022  HA  GLU A 128       9.062  -5.257  12.355  1.00  0.900          H  
ATOM   2023 1HB  GLU A 128       7.039  -7.524  12.182  1.00  1.250          H  
ATOM   2024 2HB  GLU A 128       8.670  -7.592  11.524  1.00  1.250          H  
ATOM   2025 1HG  GLU A 128       8.043  -7.104  14.459  1.00  1.250          H  
ATOM   2026 2HG  GLU A 128       8.331  -8.688  13.792  1.00  1.250          H  
ATOM   2027  N   PHE A 129       6.275  -5.140  10.595  1.00  0.770          N  
ATOM   2028  CA  PHE A 129       5.668  -4.705   9.336  1.00  0.770          C  
ATOM   2029  C   PHE A 129       4.689  -3.560   9.564  1.00  0.720          C  
ATOM   2030  O   PHE A 129       3.890  -3.568  10.515  1.00  0.780          O  
ATOM   2031  CB  PHE A 129       4.924  -5.842   8.624  1.00  1.080          C  
ATOM   2032  CG  PHE A 129       5.747  -6.981   8.027  1.00  1.080          C  
ATOM   2033  CD1 PHE A 129       6.410  -7.921   8.794  1.00  1.080          C  
ATOM   2034  CD2 PHE A 129       5.771  -7.135   6.666  1.00  1.080          C  
ATOM   2035  CE1 PHE A 129       7.107  -8.955   8.188  1.00  1.080          C  
ATOM   2036  CE2 PHE A 129       6.447  -8.151   6.054  1.00  1.080          C  
ATOM   2037  CZ  PHE A 129       7.125  -9.060   6.815  1.00  1.080          C  
ATOM   2038  H   PHE A 129       5.674  -5.434  11.365  1.00  0.920          H  
ATOM   2039  HA  PHE A 129       6.456  -4.351   8.678  1.00  0.920          H  
ATOM   2040 1HB  PHE A 129       4.252  -6.246   9.289  1.00  1.290          H  
ATOM   2041 2HB  PHE A 129       4.336  -5.405   7.817  1.00  1.290          H  
ATOM   2042  HD1 PHE A 129       6.391  -7.835   9.873  1.00  1.290          H  
ATOM   2043  HD2 PHE A 129       5.227  -6.437   6.084  1.00  1.290          H  
ATOM   2044  HE1 PHE A 129       7.642  -9.684   8.797  1.00  1.290          H  
ATOM   2045  HE2 PHE A 129       6.442  -8.236   4.965  1.00  1.290          H  
ATOM   2046  HZ  PHE A 129       7.674  -9.865   6.339  1.00  1.290          H  
ATOM   2047  N   VAL A 130       4.749  -2.605   8.653  1.00  0.650          N  
ATOM   2048  CA  VAL A 130       3.884  -1.442   8.618  1.00  0.610          C  
ATOM   2049  C   VAL A 130       3.200  -1.378   7.264  1.00  0.570          C  
ATOM   2050  O   VAL A 130       3.867  -1.399   6.234  1.00  0.560          O  
ATOM   2051  CB  VAL A 130       4.729  -0.170   8.809  1.00  0.870          C  
ATOM   2052  CG1 VAL A 130       3.861   1.067   8.764  1.00  0.870          C  
ATOM   2053  CG2 VAL A 130       5.520  -0.259  10.110  1.00  0.870          C  
ATOM   2054  H   VAL A 130       5.487  -2.679   7.948  1.00  0.780          H  
ATOM   2055  HA  VAL A 130       3.132  -1.523   9.403  1.00  0.730          H  
ATOM   2056  HB  VAL A 130       5.401  -0.098   7.999  1.00  1.040          H  
ATOM   2057 1HG1 VAL A 130       4.484   1.942   8.870  1.00  1.040          H  
ATOM   2058 2HG1 VAL A 130       3.324   1.126   7.817  1.00  1.040          H  
ATOM   2059 3HG1 VAL A 130       3.154   1.020   9.581  1.00  1.040          H  
ATOM   2060 1HG2 VAL A 130       6.132   0.624  10.215  1.00  1.040          H  
ATOM   2061 2HG2 VAL A 130       4.837  -0.333  10.947  1.00  1.040          H  
ATOM   2062 3HG2 VAL A 130       6.166  -1.136  10.094  1.00  1.040          H  
ATOM   2063  N   LEU A 131       1.884  -1.300   7.241  1.00  0.560          N  
ATOM   2064  CA  LEU A 131       1.205  -1.245   5.953  1.00  0.560          C  
ATOM   2065  C   LEU A 131       0.522   0.107   5.781  1.00  0.580          C  
ATOM   2066  O   LEU A 131      -0.134   0.588   6.706  1.00  0.670          O  
ATOM   2067  CB  LEU A 131       0.185  -2.386   5.867  1.00  0.780          C  
ATOM   2068  CG  LEU A 131       0.760  -3.861   5.726  1.00  0.780          C  
ATOM   2069  CD1 LEU A 131       1.184  -4.445   7.129  1.00  0.780          C  
ATOM   2070  CD2 LEU A 131      -0.304  -4.740   5.097  1.00  0.780          C  
ATOM   2071  H   LEU A 131       1.362  -1.311   8.124  1.00  0.670          H  
ATOM   2072  HA  LEU A 131       1.934  -1.365   5.156  1.00  0.670          H  
ATOM   2073 1HB  LEU A 131      -0.394  -2.360   6.770  1.00  0.940          H  
ATOM   2074 2HB  LEU A 131      -0.484  -2.193   5.030  1.00  0.940          H  
ATOM   2075  HG  LEU A 131       1.647  -3.849   5.092  1.00  0.940          H  
ATOM   2076 1HD1 LEU A 131       1.564  -5.454   6.995  1.00  0.940          H  
ATOM   2077 2HD1 LEU A 131       1.952  -3.858   7.594  1.00  0.940          H  
ATOM   2078 3HD1 LEU A 131       0.318  -4.468   7.787  1.00  0.940          H  
ATOM   2079 1HD2 LEU A 131       0.078  -5.748   4.993  1.00  0.940          H  
ATOM   2080 2HD2 LEU A 131      -1.184  -4.750   5.722  1.00  0.940          H  
ATOM   2081 3HD2 LEU A 131      -0.575  -4.370   4.135  1.00  0.940          H  
ATOM   2082  N   LEU A 132       0.692   0.741   4.615  1.00  0.540          N  
ATOM   2083  CA  LEU A 132       0.073   2.054   4.399  1.00  0.570          C  
ATOM   2084  C   LEU A 132      -1.008   2.036   3.310  1.00  0.580          C  
ATOM   2085  O   LEU A 132      -0.731   1.772   2.133  1.00  0.670          O  
ATOM   2086  CB  LEU A 132       1.135   3.099   3.980  1.00  0.790          C  
ATOM   2087  CG  LEU A 132       2.441   3.207   4.842  1.00  0.790          C  
ATOM   2088  CD1 LEU A 132       3.341   4.287   4.252  1.00  0.790          C  
ATOM   2089  CD2 LEU A 132       2.129   3.509   6.258  1.00  0.790          C  
ATOM   2090  H   LEU A 132       1.284   0.302   3.907  1.00  0.650          H  
ATOM   2091  HA  LEU A 132      -0.406   2.378   5.324  1.00  0.680          H  
ATOM   2092 1HB  LEU A 132       1.420   2.916   2.965  1.00  0.940          H  
ATOM   2093 2HB  LEU A 132       0.657   4.078   4.013  1.00  0.940          H  
ATOM   2094  HG  LEU A 132       2.976   2.261   4.793  1.00  0.940          H  
ATOM   2095 1HD1 LEU A 132       4.252   4.353   4.827  1.00  0.940          H  
ATOM   2096 2HD1 LEU A 132       3.591   4.062   3.233  1.00  0.940          H  
ATOM   2097 3HD1 LEU A 132       2.827   5.232   4.286  1.00  0.940          H  
ATOM   2098 1HD2 LEU A 132       3.056   3.576   6.831  1.00  0.940          H  
ATOM   2099 2HD2 LEU A 132       1.597   4.443   6.311  1.00  0.940          H  
ATOM   2100 3HD2 LEU A 132       1.520   2.717   6.667  1.00  0.940          H  
ATOM   2101  N   ASP A 133      -2.240   2.360   3.689  1.00  0.520          N  
ATOM   2102  CA  ASP A 133      -3.352   2.414   2.728  1.00  0.540          C  
ATOM   2103  C   ASP A 133      -3.473   3.854   2.226  1.00  0.530          C  
ATOM   2104  O   ASP A 133      -3.973   4.713   2.951  1.00  0.580          O  
ATOM   2105  CB  ASP A 133      -4.679   1.997   3.380  1.00  0.750          C  
ATOM   2106  CG  ASP A 133      -5.861   1.972   2.377  1.00  0.750          C  
ATOM   2107  OD1 ASP A 133      -5.593   2.102   1.225  1.00  0.750          O  
ATOM   2108  OD2 ASP A 133      -7.008   1.844   2.761  1.00  0.750          O  
ATOM   2109  H   ASP A 133      -2.415   2.578   4.677  1.00  0.620          H  
ATOM   2110  HA  ASP A 133      -3.136   1.761   1.882  1.00  0.650          H  
ATOM   2111 1HB  ASP A 133      -4.569   1.008   3.824  1.00  0.900          H  
ATOM   2112 2HB  ASP A 133      -4.915   2.690   4.179  1.00  0.900          H  
ATOM   2113  N   THR A 134      -2.976   4.172   1.028  1.00  0.500          N  
ATOM   2114  CA  THR A 134      -2.981   5.580   0.631  1.00  0.530          C  
ATOM   2115  C   THR A 134      -4.287   5.851  -0.158  1.00  0.610          C  
ATOM   2116  O   THR A 134      -4.890   4.881  -0.619  1.00  0.730          O  
ATOM   2117  CB  THR A 134      -1.697   5.839  -0.175  1.00  0.730          C  
ATOM   2118  OG1 THR A 134      -1.743   5.147  -1.419  1.00  0.730          O  
ATOM   2119  CG2 THR A 134      -0.485   5.323   0.601  1.00  0.730          C  
ATOM   2120  H   THR A 134      -2.596   3.459   0.396  1.00  0.600          H  
ATOM   2121  HA  THR A 134      -2.967   6.198   1.520  1.00  0.640          H  
ATOM   2122  HB  THR A 134      -1.545   6.857  -0.320  1.00  0.880          H  
ATOM   2123  HG1 THR A 134      -1.923   4.201  -1.260  1.00  0.880          H  
ATOM   2124 1HG2 THR A 134       0.412   5.513   0.023  1.00  0.880          H  
ATOM   2125 2HG2 THR A 134      -0.427   5.838   1.557  1.00  0.880          H  
ATOM   2126 3HG2 THR A 134      -0.572   4.250   0.775  1.00  0.880          H  
ATOM   2127  N   PRO A 135      -4.760   7.114  -0.327  1.00  0.650          N  
ATOM   2128  CA  PRO A 135      -5.973   7.495  -1.062  1.00  0.740          C  
ATOM   2129  C   PRO A 135      -5.793   7.409  -2.577  1.00  0.720          C  
ATOM   2130  O   PRO A 135      -4.678   7.602  -3.064  1.00  0.720          O  
ATOM   2131  CB  PRO A 135      -6.187   8.942  -0.604  1.00  1.110          C  
ATOM   2132  CG  PRO A 135      -4.807   9.452  -0.283  1.00  1.110          C  
ATOM   2133  CD  PRO A 135      -4.042   8.260   0.261  1.00  1.110          C  
ATOM   2134  HA  PRO A 135      -6.794   6.857  -0.707  1.00  0.890          H  
ATOM   2135 1HB  PRO A 135      -6.671   9.525  -1.406  1.00  1.330          H  
ATOM   2136 2HB  PRO A 135      -6.865   8.967   0.262  1.00  1.330          H  
ATOM   2137 1HG  PRO A 135      -4.345   9.882  -1.188  1.00  1.330          H  
ATOM   2138 2HG  PRO A 135      -4.880  10.259   0.453  1.00  1.330          H  
ATOM   2139 1HD  PRO A 135      -3.040   8.342  -0.107  1.00  1.330          H  
ATOM   2140 2HD  PRO A 135      -4.075   8.232   1.345  1.00  1.330          H  
ATOM   2141  N   PRO A 136      -6.858   7.175  -3.372  1.00  0.770          N  
ATOM   2142  CA  PRO A 136      -6.760   7.204  -4.818  1.00  0.810          C  
ATOM   2143  C   PRO A 136      -6.686   8.644  -5.271  1.00  0.870          C  
ATOM   2144  O   PRO A 136      -7.717   9.256  -5.530  1.00  1.400          O  
ATOM   2145  CB  PRO A 136      -8.067   6.543  -5.238  1.00  1.220          C  
ATOM   2146  CG  PRO A 136      -9.059   6.915  -4.113  1.00  1.220          C  
ATOM   2147  CD  PRO A 136      -8.219   6.994  -2.830  1.00  1.220          C  
ATOM   2148  HA  PRO A 136      -5.882   6.639  -5.138  1.00  0.970          H  
ATOM   2149 1HB  PRO A 136      -8.368   6.933  -6.227  1.00  1.460          H  
ATOM   2150 2HB  PRO A 136      -7.899   5.469  -5.363  1.00  1.460          H  
ATOM   2151 1HG  PRO A 136      -9.546   7.879  -4.348  1.00  1.460          H  
ATOM   2152 2HG  PRO A 136      -9.861   6.172  -4.044  1.00  1.460          H  
ATOM   2153 1HD  PRO A 136      -8.527   7.882  -2.247  1.00  1.460          H  
ATOM   2154 2HD  PRO A 136      -8.314   6.079  -2.249  1.00  1.460          H  
ATOM   2155  N   ASN A 137      -5.477   9.158  -5.351  1.00  0.900          N  
ATOM   2156  CA  ASN A 137      -5.198  10.548  -5.682  1.00  1.000          C  
ATOM   2157  C   ASN A 137      -3.714  10.779  -5.660  1.00  1.040          C  
ATOM   2158  O   ASN A 137      -3.100  10.405  -4.674  1.00  1.580          O  
ATOM   2159  CB  ASN A 137      -5.863  11.534  -4.736  1.00  1.360          C  
ATOM   2160  CG  ASN A 137      -5.602  12.953  -5.182  1.00  1.360          C  
ATOM   2161  OD1 ASN A 137      -5.400  13.201  -6.381  1.00  1.360          O  
ATOM   2162  ND2 ASN A 137      -5.594  13.873  -4.263  1.00  1.360          N  
ATOM   2163  H   ASN A 137      -4.703   8.545  -5.088  1.00  1.080          H  
ATOM   2164  HA  ASN A 137      -5.546  10.742  -6.697  1.00  1.200          H  
ATOM   2165 1HB  ASN A 137      -6.941  11.386  -4.708  1.00  1.630          H  
ATOM   2166 2HB  ASN A 137      -5.488  11.385  -3.726  1.00  1.630          H  
ATOM   2167 1HD2 ASN A 137      -5.409  14.829  -4.509  1.00  1.630          H  
ATOM   2168 2HD2 ASN A 137      -5.782  13.633  -3.310  1.00  1.630          H  
ATOM   2169  N   MET A 138      -3.076  11.359  -6.673  1.00  0.890          N  
ATOM   2170  CA  MET A 138      -1.624  11.581  -6.503  1.00  0.930          C  
ATOM   2171  C   MET A 138      -1.441  12.805  -5.552  1.00  1.070          C  
ATOM   2172  O   MET A 138      -1.044  13.903  -5.937  1.00  1.490          O  
ATOM   2173  CB  MET A 138      -0.968  11.831  -7.865  1.00  1.290          C  
ATOM   2174  CG  MET A 138       0.569  11.868  -7.856  1.00  1.290          C  
ATOM   2175  SD  MET A 138       1.309  12.226  -9.496  1.00  1.290          S  
ATOM   2176  CE  MET A 138       0.892  10.810 -10.530  1.00  1.290          C  
ATOM   2177  H   MET A 138      -3.572  11.665  -7.500  1.00  1.070          H  
ATOM   2178  HA  MET A 138      -1.173  10.706  -6.036  1.00  1.120          H  
ATOM   2179 1HB  MET A 138      -1.282  11.057  -8.545  1.00  1.540          H  
ATOM   2180 2HB  MET A 138      -1.321  12.778  -8.269  1.00  1.540          H  
ATOM   2181 1HG  MET A 138       0.912  12.630  -7.155  1.00  1.540          H  
ATOM   2182 2HG  MET A 138       0.947  10.905  -7.513  1.00  1.540          H  
ATOM   2183 1HE  MET A 138       1.322  10.951 -11.525  1.00  1.540          H  
ATOM   2184 2HE  MET A 138       1.303   9.900 -10.088  1.00  1.540          H  
ATOM   2185 3HE  MET A 138      -0.184  10.718 -10.617  1.00  1.540          H  
ATOM   2186  N   ALA A 139      -1.750  12.545  -4.285  1.00  0.960          N  
ATOM   2187  CA  ALA A 139      -1.862  13.434  -3.137  1.00  1.110          C  
ATOM   2188  C   ALA A 139      -0.551  13.714  -2.448  1.00  0.920          C  
ATOM   2189  O   ALA A 139       0.436  13.009  -2.682  1.00  0.830          O  
ATOM   2190  CB  ALA A 139      -2.818  12.806  -2.132  1.00  1.490          C  
ATOM   2191  H   ALA A 139      -1.999  11.579  -4.126  1.00  1.150          H  
ATOM   2192  HA  ALA A 139      -2.271  14.382  -3.488  1.00  1.330          H  
ATOM   2193 1HB  ALA A 139      -2.957  13.466  -1.290  1.00  1.790          H  
ATOM   2194 2HB  ALA A 139      -3.767  12.626  -2.600  1.00  1.790          H  
ATOM   2195 3HB  ALA A 139      -2.416  11.878  -1.791  1.00  1.790          H  
ATOM   2196  N   THR A 140      -0.560  14.730  -1.575  1.00  0.930          N  
ATOM   2197  CA  THR A 140       0.565  15.051  -0.708  1.00  0.890          C  
ATOM   2198  C   THR A 140       0.723  13.873   0.229  1.00  0.800          C  
ATOM   2199  O   THR A 140       1.842  13.461   0.551  1.00  0.820          O  
ATOM   2200  CB  THR A 140       0.368  16.383   0.043  1.00  1.260          C  
ATOM   2201  OG1 THR A 140       0.297  17.448  -0.910  1.00  1.260          O  
ATOM   2202  CG2 THR A 140       1.489  16.620   0.966  1.00  1.260          C  
ATOM   2203  H   THR A 140      -1.431  15.247  -1.409  1.00  1.120          H  
ATOM   2204  HA  THR A 140       1.467  15.137  -1.312  1.00  1.070          H  
ATOM   2205  HB  THR A 140      -0.543  16.363   0.622  1.00  1.510          H  
ATOM   2206  HG1 THR A 140      -0.525  17.379  -1.402  1.00  1.510          H  
ATOM   2207 1HG2 THR A 140       1.326  17.560   1.462  1.00  1.510          H  
ATOM   2208 2HG2 THR A 140       1.547  15.824   1.709  1.00  1.510          H  
ATOM   2209 3HG2 THR A 140       2.406  16.651   0.405  1.00  1.510          H  
ATOM   2210  N   LEU A 141      -0.421  13.346   0.663  1.00  0.750          N  
ATOM   2211  CA  LEU A 141      -0.518  12.193   1.547  1.00  0.700          C  
ATOM   2212  C   LEU A 141       0.148  10.964   0.907  1.00  0.640          C  
ATOM   2213  O   LEU A 141       0.771  10.157   1.604  1.00  0.600          O  
ATOM   2214  CB  LEU A 141      -1.994  11.871   1.768  1.00  1.000          C  
ATOM   2215  CG  LEU A 141      -2.833  12.909   2.527  1.00  1.000          C  
ATOM   2216  CD1 LEU A 141      -4.301  12.497   2.399  1.00  1.000          C  
ATOM   2217  CD2 LEU A 141      -2.406  13.018   3.992  1.00  1.000          C  
ATOM   2218  H   LEU A 141      -1.275  13.848   0.373  1.00  0.900          H  
ATOM   2219  HA  LEU A 141      -0.010  12.418   2.484  1.00  0.840          H  
ATOM   2220 1HB  LEU A 141      -2.458  11.729   0.796  1.00  1.200          H  
ATOM   2221 2HB  LEU A 141      -2.065  10.932   2.312  1.00  1.200          H  
ATOM   2222  HG  LEU A 141      -2.709  13.868   2.068  1.00  1.200          H  
ATOM   2223 1HD1 LEU A 141      -4.934  13.225   2.890  1.00  1.200          H  
ATOM   2224 2HD1 LEU A 141      -4.571  12.458   1.347  1.00  1.200          H  
ATOM   2225 3HD1 LEU A 141      -4.455  11.515   2.849  1.00  1.200          H  
ATOM   2226 1HD2 LEU A 141      -3.033  13.763   4.492  1.00  1.200          H  
ATOM   2227 2HD2 LEU A 141      -2.530  12.051   4.475  1.00  1.200          H  
ATOM   2228 3HD2 LEU A 141      -1.369  13.325   4.063  1.00  1.200          H  
ATOM   2229  N   VAL A 142      -0.017  10.812  -0.418  1.00  0.680          N  
ATOM   2230  CA  VAL A 142       0.594   9.716  -1.162  1.00  0.660          C  
ATOM   2231  C   VAL A 142       2.078   9.953  -1.268  1.00  0.670          C  
ATOM   2232  O   VAL A 142       2.865   9.065  -0.972  1.00  0.650          O  
ATOM   2233  CB  VAL A 142       0.000   9.548  -2.576  1.00  0.930          C  
ATOM   2234  CG1 VAL A 142       0.808   8.547  -3.363  1.00  0.930          C  
ATOM   2235  CG2 VAL A 142      -1.392   9.025  -2.478  1.00  0.930          C  
ATOM   2236  H   VAL A 142      -0.558  11.501  -0.920  1.00  0.820          H  
ATOM   2237  HA  VAL A 142       0.428   8.790  -0.613  1.00  0.790          H  
ATOM   2238  HB  VAL A 142       0.016  10.504  -3.097  1.00  1.120          H  
ATOM   2239 1HG1 VAL A 142       0.374   8.432  -4.354  1.00  1.120          H  
ATOM   2240 2HG1 VAL A 142       1.822   8.896  -3.465  1.00  1.120          H  
ATOM   2241 3HG1 VAL A 142       0.805   7.584  -2.849  1.00  1.120          H  
ATOM   2242 1HG2 VAL A 142      -1.796   8.889  -3.468  1.00  1.120          H  
ATOM   2243 2HG2 VAL A 142      -1.378   8.089  -1.999  1.00  1.120          H  
ATOM   2244 3HG2 VAL A 142      -2.013   9.700  -1.930  1.00  1.120          H  
ATOM   2245  N   SER A 143       2.478  11.163  -1.646  1.00  0.710          N  
ATOM   2246  CA  SER A 143       3.890  11.476  -1.786  1.00  0.730          C  
ATOM   2247  C   SER A 143       4.615  11.161  -0.491  1.00  0.700          C  
ATOM   2248  O   SER A 143       5.695  10.553  -0.476  1.00  0.690          O  
ATOM   2249  CB  SER A 143       4.043  12.953  -2.121  1.00  1.010          C  
ATOM   2250  OG  SER A 143       5.388  13.339  -2.243  1.00  1.010          O  
ATOM   2251  H   SER A 143       1.785  11.875  -1.887  1.00  0.850          H  
ATOM   2252  HA  SER A 143       4.294  10.858  -2.579  1.00  0.880          H  
ATOM   2253 1HB  SER A 143       3.511  13.165  -3.048  1.00  1.220          H  
ATOM   2254 2HB  SER A 143       3.574  13.545  -1.342  1.00  1.220          H  
ATOM   2255  HG  SER A 143       5.371  14.286  -2.375  1.00  1.220          H  
ATOM   2256  N   THR A 144       3.990  11.553   0.606  1.00  0.700          N  
ATOM   2257  CA  THR A 144       4.500  11.340   1.931  1.00  0.680          C  
ATOM   2258  C   THR A 144       4.648   9.817   2.193  1.00  0.640          C  
ATOM   2259  O   THR A 144       5.724   9.350   2.603  1.00  0.660          O  
ATOM   2260  CB  THR A 144       3.527  12.078   2.907  1.00  0.960          C  
ATOM   2261  OG1 THR A 144       3.519  13.481   2.603  1.00  0.960          O  
ATOM   2262  CG2 THR A 144       3.918  11.930   4.284  1.00  0.960          C  
ATOM   2263  H   THR A 144       3.116  12.070   0.510  1.00  0.840          H  
ATOM   2264  HA  THR A 144       5.485  11.778   2.000  1.00  0.820          H  
ATOM   2265  HB  THR A 144       2.527  11.681   2.779  1.00  1.150          H  
ATOM   2266  HG1 THR A 144       3.012  13.625   1.782  1.00  1.150          H  
ATOM   2267 1HG2 THR A 144       3.213  12.453   4.926  1.00  1.150          H  
ATOM   2268 2HG2 THR A 144       3.892  10.920   4.465  1.00  1.150          H  
ATOM   2269 3HG2 THR A 144       4.906  12.320   4.444  1.00  1.150          H  
ATOM   2270  N   ALA A 145       3.601   9.027   1.903  1.00  0.630          N  
ATOM   2271  CA  ALA A 145       3.660   7.570   2.057  1.00  0.630          C  
ATOM   2272  C   ALA A 145       4.709   6.894   1.149  1.00  0.600          C  
ATOM   2273  O   ALA A 145       5.342   5.914   1.567  1.00  0.620          O  
ATOM   2274  CB  ALA A 145       2.299   6.982   1.771  1.00  0.880          C  
ATOM   2275  H   ALA A 145       2.717   9.454   1.603  1.00  0.760          H  
ATOM   2276  HA  ALA A 145       3.928   7.351   3.083  1.00  0.760          H  
ATOM   2277 1HB  ALA A 145       2.321   5.908   1.918  1.00  1.060          H  
ATOM   2278 2HB  ALA A 145       1.566   7.432   2.443  1.00  1.060          H  
ATOM   2279 3HB  ALA A 145       2.032   7.204   0.739  1.00  1.060          H  
ATOM   2280  N   MET A 146       4.863   7.380  -0.099  1.00  0.580          N  
ATOM   2281  CA  MET A 146       5.817   6.801  -1.055  1.00  0.580          C  
ATOM   2282  C   MET A 146       7.250   7.042  -0.610  1.00  0.610          C  
ATOM   2283  O   MET A 146       8.094   6.160  -0.725  1.00  0.650          O  
ATOM   2284  CB  MET A 146       5.594   7.332  -2.476  1.00  0.810          C  
ATOM   2285  CG  MET A 146       4.280   6.872  -3.122  1.00  0.810          C  
ATOM   2286  SD  MET A 146       3.974   7.547  -4.785  1.00  0.810          S  
ATOM   2287  CE  MET A 146       5.001   6.544  -5.820  1.00  0.810          C  
ATOM   2288  H   MET A 146       4.271   8.158  -0.385  1.00  0.700          H  
ATOM   2289  HA  MET A 146       5.664   5.724  -1.074  1.00  0.700          H  
ATOM   2290 1HB  MET A 146       5.571   8.422  -2.441  1.00  0.970          H  
ATOM   2291 2HB  MET A 146       6.426   7.044  -3.107  1.00  0.970          H  
ATOM   2292 1HG  MET A 146       4.310   5.793  -3.197  1.00  0.970          H  
ATOM   2293 2HG  MET A 146       3.449   7.138  -2.479  1.00  0.970          H  
ATOM   2294 1HE  MET A 146       4.896   6.850  -6.853  1.00  0.970          H  
ATOM   2295 2HE  MET A 146       6.036   6.634  -5.517  1.00  0.970          H  
ATOM   2296 3HE  MET A 146       4.680   5.517  -5.733  1.00  0.970          H  
ATOM   2297  N   SER A 147       7.525   8.232  -0.074  1.00  0.630          N  
ATOM   2298  CA  SER A 147       8.858   8.554   0.418  1.00  0.650          C  
ATOM   2299  C   SER A 147       9.253   7.604   1.552  1.00  0.640          C  
ATOM   2300  O   SER A 147      10.365   7.065   1.564  1.00  0.660          O  
ATOM   2301  CB  SER A 147       8.899   9.988   0.902  1.00  0.900          C  
ATOM   2302  OG  SER A 147      10.172  10.329   1.384  1.00  0.900          O  
ATOM   2303  H   SER A 147       6.797   8.954  -0.065  1.00  0.760          H  
ATOM   2304  HA  SER A 147       9.569   8.433  -0.398  1.00  0.780          H  
ATOM   2305 1HB  SER A 147       8.622  10.652   0.081  1.00  1.080          H  
ATOM   2306 2HB  SER A 147       8.156  10.122   1.691  1.00  1.080          H  
ATOM   2307  HG  SER A 147      10.097  11.224   1.719  1.00  1.080          H  
ATOM   2308  N   LEU A 148       8.335   7.389   2.509  1.00  0.630          N  
ATOM   2309  CA  LEU A 148       8.592   6.476   3.626  1.00  0.640          C  
ATOM   2310  C   LEU A 148       8.714   4.988   3.318  1.00  0.610          C  
ATOM   2311  O   LEU A 148       9.572   4.314   3.893  1.00  0.650          O  
ATOM   2312  CB  LEU A 148       7.511   6.573   4.707  1.00  0.890          C  
ATOM   2313  CG  LEU A 148       7.663   5.520   5.911  1.00  0.890          C  
ATOM   2314  CD1 LEU A 148       8.991   5.705   6.660  1.00  0.890          C  
ATOM   2315  CD2 LEU A 148       6.513   5.629   6.846  1.00  0.890          C  
ATOM   2316  H   LEU A 148       7.447   7.907   2.471  1.00  0.760          H  
ATOM   2317  HA  LEU A 148       9.535   6.794   4.061  1.00  0.770          H  
ATOM   2318 1HB  LEU A 148       7.557   7.573   5.127  1.00  1.070          H  
ATOM   2319 2HB  LEU A 148       6.530   6.434   4.237  1.00  1.070          H  
ATOM   2320  HG  LEU A 148       7.649   4.518   5.505  1.00  1.070          H  
ATOM   2321 1HD1 LEU A 148       9.053   4.964   7.455  1.00  1.070          H  
ATOM   2322 2HD1 LEU A 148       9.837   5.570   5.997  1.00  1.070          H  
ATOM   2323 3HD1 LEU A 148       9.047   6.673   7.079  1.00  1.070          H  
ATOM   2324 1HD2 LEU A 148       6.654   4.876   7.592  1.00  1.070          H  
ATOM   2325 2HD2 LEU A 148       6.479   6.587   7.312  1.00  1.070          H  
ATOM   2326 3HD2 LEU A 148       5.585   5.457   6.320  1.00  1.070          H  
ATOM   2327  N   SER A 149       7.828   4.433   2.500  1.00  0.580          N  
ATOM   2328  CA  SER A 149       7.838   2.984   2.384  1.00  0.550          C  
ATOM   2329  C   SER A 149       9.097   2.394   1.770  1.00  0.570          C  
ATOM   2330  O   SER A 149       9.878   3.079   1.121  1.00  0.640          O  
ATOM   2331  CB  SER A 149       6.602   2.500   1.644  1.00  0.780          C  
ATOM   2332  OG  SER A 149       6.598   2.849   0.303  1.00  0.780          O  
ATOM   2333  H   SER A 149       7.115   4.986   2.012  1.00  0.700          H  
ATOM   2334  HA  SER A 149       7.766   2.610   3.377  1.00  0.660          H  
ATOM   2335 1HB  SER A 149       6.520   1.424   1.729  1.00  0.940          H  
ATOM   2336 2HB  SER A 149       5.736   2.926   2.127  1.00  0.940          H  
ATOM   2337  HG  SER A 149       5.751   2.506  -0.043  1.00  0.940          H  
ATOM   2338  N   ASP A 150       9.304   1.087   2.001  1.00  0.540          N  
ATOM   2339  CA  ASP A 150      10.413   0.343   1.430  1.00  0.560          C  
ATOM   2340  C   ASP A 150       9.970  -0.221   0.096  1.00  0.530          C  
ATOM   2341  O   ASP A 150      10.739  -0.245  -0.865  1.00  0.560          O  
ATOM   2342  CB  ASP A 150      10.827  -0.806   2.359  1.00  0.780          C  
ATOM   2343  CG  ASP A 150      11.453  -0.382   3.705  1.00  0.780          C  
ATOM   2344  OD1 ASP A 150      12.512   0.210   3.689  1.00  0.780          O  
ATOM   2345  OD2 ASP A 150      10.857  -0.653   4.752  1.00  0.780          O  
ATOM   2346  H   ASP A 150       8.637   0.567   2.560  1.00  0.650          H  
ATOM   2347  HA  ASP A 150      11.258   1.014   1.270  1.00  0.670          H  
ATOM   2348 1HB  ASP A 150       9.945  -1.402   2.577  1.00  0.930          H  
ATOM   2349 2HB  ASP A 150      11.530  -1.454   1.838  1.00  0.930          H  
ATOM   2350  N   VAL A 151       8.713  -0.655   0.030  1.00  0.510          N  
ATOM   2351  CA  VAL A 151       8.182  -1.186  -1.219  1.00  0.550          C  
ATOM   2352  C   VAL A 151       6.888  -0.484  -1.561  1.00  0.480          C  
ATOM   2353  O   VAL A 151       6.029  -0.298  -0.688  1.00  0.470          O  
ATOM   2354  CB  VAL A 151       7.943  -2.723  -1.155  1.00  0.750          C  
ATOM   2355  CG1 VAL A 151       6.925  -3.084  -0.108  1.00  0.750          C  
ATOM   2356  CG2 VAL A 151       7.465  -3.256  -2.516  1.00  0.750          C  
ATOM   2357  H   VAL A 151       8.144  -0.629   0.881  1.00  0.610          H  
ATOM   2358  HA  VAL A 151       8.896  -0.987  -2.012  1.00  0.660          H  
ATOM   2359  HB  VAL A 151       8.878  -3.190  -0.878  1.00  0.900          H  
ATOM   2360 1HG1 VAL A 151       6.810  -4.165  -0.061  1.00  0.900          H  
ATOM   2361 2HG1 VAL A 151       7.257  -2.711   0.840  1.00  0.900          H  
ATOM   2362 3HG1 VAL A 151       5.976  -2.647  -0.356  1.00  0.900          H  
ATOM   2363 1HG2 VAL A 151       7.329  -4.323  -2.451  1.00  0.900          H  
ATOM   2364 2HG2 VAL A 151       6.517  -2.805  -2.797  1.00  0.900          H  
ATOM   2365 3HG2 VAL A 151       8.204  -3.037  -3.269  1.00  0.900          H  
ATOM   2366  N   ILE A 152       6.740  -0.117  -2.826  1.00  0.490          N  
ATOM   2367  CA  ILE A 152       5.486   0.457  -3.266  1.00  0.470          C  
ATOM   2368  C   ILE A 152       4.770  -0.583  -4.111  1.00  0.490          C  
ATOM   2369  O   ILE A 152       5.222  -0.953  -5.209  1.00  0.590          O  
ATOM   2370  CB  ILE A 152       5.693   1.784  -4.030  1.00  0.670          C  
ATOM   2371  CG1 ILE A 152       6.404   2.790  -3.080  1.00  0.670          C  
ATOM   2372  CG2 ILE A 152       4.308   2.334  -4.487  1.00  0.670          C  
ATOM   2373  CD1 ILE A 152       6.934   4.036  -3.723  1.00  0.670          C  
ATOM   2374  H   ILE A 152       7.519  -0.263  -3.478  1.00  0.590          H  
ATOM   2375  HA  ILE A 152       4.860   0.670  -2.397  1.00  0.560          H  
ATOM   2376  HB  ILE A 152       6.337   1.621  -4.894  1.00  0.800          H  
ATOM   2377 1HG1 ILE A 152       5.701   3.087  -2.314  1.00  0.800          H  
ATOM   2378 2HG1 ILE A 152       7.230   2.282  -2.600  1.00  0.800          H  
ATOM   2379 1HG2 ILE A 152       4.419   3.266  -5.014  1.00  0.800          H  
ATOM   2380 2HG2 ILE A 152       3.814   1.617  -5.148  1.00  0.800          H  
ATOM   2381 3HG2 ILE A 152       3.685   2.491  -3.604  1.00  0.800          H  
ATOM   2382 1HD1 ILE A 152       7.410   4.658  -2.957  1.00  0.800          H  
ATOM   2383 2HD1 ILE A 152       7.666   3.766  -4.472  1.00  0.800          H  
ATOM   2384 3HD1 ILE A 152       6.143   4.577  -4.173  1.00  0.800          H  
ATOM   2385  N   VAL A 153       3.637  -1.018  -3.585  1.00  0.440          N  
ATOM   2386  CA  VAL A 153       2.785  -2.023  -4.168  1.00  0.450          C  
ATOM   2387  C   VAL A 153       1.745  -1.310  -4.987  1.00  0.460          C  
ATOM   2388  O   VAL A 153       1.137  -0.356  -4.491  1.00  0.480          O  
ATOM   2389  CB  VAL A 153       2.040  -2.828  -3.064  1.00  0.630          C  
ATOM   2390  CG1 VAL A 153       1.094  -3.880  -3.693  1.00  0.630          C  
ATOM   2391  CG2 VAL A 153       3.031  -3.460  -2.122  1.00  0.630          C  
ATOM   2392  H   VAL A 153       3.338  -0.621  -2.690  1.00  0.530          H  
ATOM   2393  HA  VAL A 153       3.371  -2.681  -4.799  1.00  0.540          H  
ATOM   2394  HB  VAL A 153       1.416  -2.144  -2.496  1.00  0.750          H  
ATOM   2395 1HG1 VAL A 153       0.572  -4.413  -2.904  1.00  0.750          H  
ATOM   2396 2HG1 VAL A 153       0.359  -3.407  -4.339  1.00  0.750          H  
ATOM   2397 3HG1 VAL A 153       1.679  -4.578  -4.271  1.00  0.750          H  
ATOM   2398 1HG2 VAL A 153       2.486  -3.992  -1.347  1.00  0.750          H  
ATOM   2399 2HG2 VAL A 153       3.657  -4.139  -2.643  1.00  0.750          H  
ATOM   2400 3HG2 VAL A 153       3.642  -2.675  -1.677  1.00  0.750          H  
ATOM   2401  N   ILE A 154       1.530  -1.735  -6.227  1.00  0.480          N  
ATOM   2402  CA  ILE A 154       0.464  -1.099  -6.988  1.00  0.520          C  
ATOM   2403  C   ILE A 154      -0.667  -2.082  -7.258  1.00  0.550          C  
ATOM   2404  O   ILE A 154      -0.550  -2.896  -8.183  1.00  0.630          O  
ATOM   2405  CB  ILE A 154       0.936  -0.567  -8.351  1.00  0.710          C  
ATOM   2406  CG1 ILE A 154       2.084   0.442  -8.156  1.00  0.710          C  
ATOM   2407  CG2 ILE A 154      -0.276   0.075  -9.111  1.00  0.710          C  
ATOM   2408  CD1 ILE A 154       2.737   0.916  -9.459  1.00  0.710          C  
ATOM   2409  H   ILE A 154       2.117  -2.494  -6.599  1.00  0.580          H  
ATOM   2410  HA  ILE A 154       0.096  -0.242  -6.436  1.00  0.620          H  
ATOM   2411  HB  ILE A 154       1.312  -1.377  -8.922  1.00  0.850          H  
ATOM   2412 1HG1 ILE A 154       1.697   1.301  -7.603  1.00  0.850          H  
ATOM   2413 2HG1 ILE A 154       2.861  -0.028  -7.550  1.00  0.850          H  
ATOM   2414 1HG2 ILE A 154       0.027   0.438 -10.079  1.00  0.850          H  
ATOM   2415 2HG2 ILE A 154      -1.070  -0.652  -9.260  1.00  0.850          H  
ATOM   2416 3HG2 ILE A 154      -0.666   0.906  -8.521  1.00  0.850          H  
ATOM   2417 1HD1 ILE A 154       3.521   1.595  -9.238  1.00  0.850          H  
ATOM   2418 2HD1 ILE A 154       3.146   0.091  -9.989  1.00  0.850          H  
ATOM   2419 3HD1 ILE A 154       2.018   1.415 -10.085  1.00  0.850          H  
ATOM   2420  N   PRO A 155      -1.764  -2.052  -6.479  1.00  0.560          N  
ATOM   2421  CA  PRO A 155      -2.930  -2.882  -6.673  1.00  0.640          C  
ATOM   2422  C   PRO A 155      -3.371  -2.592  -8.082  1.00  0.820          C  
ATOM   2423  O   PRO A 155      -3.430  -1.412  -8.432  1.00  1.010          O  
ATOM   2424  CB  PRO A 155      -3.898  -2.326  -5.624  1.00  0.960          C  
ATOM   2425  CG  PRO A 155      -2.975  -1.726  -4.561  1.00  0.960          C  
ATOM   2426  CD  PRO A 155      -1.853  -1.152  -5.316  1.00  0.960          C  
ATOM   2427  HA  PRO A 155      -2.684  -3.951  -6.529  1.00  0.770          H  
ATOM   2428 1HB  PRO A 155      -4.521  -1.571  -6.097  1.00  1.150          H  
ATOM   2429 2HB  PRO A 155      -4.586  -3.100  -5.267  1.00  1.150          H  
ATOM   2430 1HG  PRO A 155      -3.464  -1.004  -3.951  1.00  1.150          H  
ATOM   2431 2HG  PRO A 155      -2.628  -2.474  -3.887  1.00  1.150          H  
ATOM   2432 1HD  PRO A 155      -2.057  -0.117  -5.616  1.00  1.150          H  
ATOM   2433 2HD  PRO A 155      -0.998  -1.234  -4.679  1.00  1.150          H  
ATOM   2434  N   PHE A 156      -3.727  -3.576  -8.881  1.00  0.870          N  
ATOM   2435  CA  PHE A 156      -4.094  -3.231 -10.244  1.00  1.100          C  
ATOM   2436  C   PHE A 156      -5.342  -3.868 -10.808  1.00  1.130          C  
ATOM   2437  O   PHE A 156      -5.490  -5.089 -10.857  1.00  1.280          O  
ATOM   2438  CB  PHE A 156      -2.924  -3.619 -11.120  1.00  1.450          C  
ATOM   2439  CG  PHE A 156      -3.111  -3.404 -12.569  1.00  1.450          C  
ATOM   2440  CD1 PHE A 156      -2.901  -2.173 -13.103  1.00  1.450          C  
ATOM   2441  CD2 PHE A 156      -3.495  -4.457 -13.414  1.00  1.450          C  
ATOM   2442  CE1 PHE A 156      -3.058  -1.967 -14.424  1.00  1.450          C  
ATOM   2443  CE2 PHE A 156      -3.644  -4.246 -14.751  1.00  1.450          C  
ATOM   2444  CZ  PHE A 156      -3.423  -2.991 -15.257  1.00  1.450          C  
ATOM   2445  H   PHE A 156      -3.647  -4.546  -8.568  1.00  1.040          H  
ATOM   2446  HA  PHE A 156      -4.233  -2.151 -10.295  1.00  1.320          H  
ATOM   2447 1HB  PHE A 156      -2.036  -3.063 -10.802  1.00  1.740          H  
ATOM   2448 2HB  PHE A 156      -2.727  -4.657 -10.942  1.00  1.740          H  
ATOM   2449  HD1 PHE A 156      -2.607  -1.345 -12.455  1.00  1.740          H  
ATOM   2450  HD2 PHE A 156      -3.671  -5.451 -12.990  1.00  1.740          H  
ATOM   2451  HE1 PHE A 156      -2.895  -0.984 -14.804  1.00  1.740          H  
ATOM   2452  HE2 PHE A 156      -3.937  -5.061 -15.406  1.00  1.740          H  
ATOM   2453  HZ  PHE A 156      -3.544  -2.802 -16.315  1.00  1.740          H  
ATOM   2454  N   GLU A 157      -6.184  -3.024 -11.377  1.00  1.050          N  
ATOM   2455  CA  GLU A 157      -7.395  -3.484 -12.024  1.00  1.030          C  
ATOM   2456  C   GLU A 157      -7.154  -3.729 -13.507  1.00  1.080          C  
ATOM   2457  O   GLU A 157      -6.687  -2.831 -14.196  1.00  1.220          O  
ATOM   2458  CB  GLU A 157      -8.515  -2.468 -11.852  1.00  1.450          C  
ATOM   2459  CG  GLU A 157      -9.845  -2.828 -12.511  1.00  1.450          C  
ATOM   2460  CD  GLU A 157     -10.866  -1.792 -12.286  1.00  1.450          C  
ATOM   2461  OE1 GLU A 157     -10.605  -0.914 -11.505  1.00  1.450          O  
ATOM   2462  OE2 GLU A 157     -11.896  -1.819 -12.916  1.00  1.450          O  
ATOM   2463  H   GLU A 157      -5.966  -2.037 -11.302  1.00  1.260          H  
ATOM   2464  HA  GLU A 157      -7.693  -4.395 -11.514  1.00  1.240          H  
ATOM   2465 1HB  GLU A 157      -8.723  -2.388 -10.797  1.00  1.740          H  
ATOM   2466 2HB  GLU A 157      -8.195  -1.492 -12.212  1.00  1.740          H  
ATOM   2467 1HG  GLU A 157      -9.708  -2.967 -13.580  1.00  1.740          H  
ATOM   2468 2HG  GLU A 157     -10.209  -3.757 -12.085  1.00  1.740          H  
ATOM   2469  N   PRO A 158      -7.543  -4.876 -14.069  1.00  1.020          N  
ATOM   2470  CA  PRO A 158      -7.352  -5.252 -15.459  1.00  1.110          C  
ATOM   2471  C   PRO A 158      -8.314  -4.539 -16.412  1.00  1.080          C  
ATOM   2472  O   PRO A 158      -9.169  -5.156 -17.038  1.00  1.120          O  
ATOM   2473  CB  PRO A 158      -7.633  -6.733 -15.398  1.00  1.670          C  
ATOM   2474  CG  PRO A 158      -8.634  -6.875 -14.320  1.00  1.670          C  
ATOM   2475  CD  PRO A 158      -8.200  -5.921 -13.273  1.00  1.670          C  
ATOM   2476  HA  PRO A 158      -6.311  -5.061 -15.747  1.00  1.330          H  
ATOM   2477 1HB  PRO A 158      -7.949  -7.061 -16.346  1.00  2.000          H  
ATOM   2478 2HB  PRO A 158      -6.747  -7.275 -15.161  1.00  2.000          H  
ATOM   2479 1HG  PRO A 158      -9.626  -6.612 -14.688  1.00  2.000          H  
ATOM   2480 2HG  PRO A 158      -8.687  -7.896 -13.979  1.00  2.000          H  
ATOM   2481 1HD  PRO A 158      -9.087  -5.578 -12.741  1.00  2.000          H  
ATOM   2482 2HD  PRO A 158      -7.469  -6.403 -12.606  1.00  2.000          H  
ATOM   2483  N   ASP A 159      -8.120  -3.237 -16.507  1.00  1.120          N  
ATOM   2484  CA  ASP A 159      -8.894  -2.274 -17.281  1.00  1.120          C  
ATOM   2485  C   ASP A 159      -7.930  -1.274 -17.916  1.00  1.150          C  
ATOM   2486  O   ASP A 159      -7.103  -0.695 -17.210  1.00  1.100          O  
ATOM   2487  CB  ASP A 159      -9.890  -1.562 -16.365  1.00  1.570          C  
ATOM   2488  CG  ASP A 159     -10.824  -0.596 -17.077  1.00  1.570          C  
ATOM   2489  OD1 ASP A 159     -10.360   0.444 -17.536  1.00  1.570          O  
ATOM   2490  OD2 ASP A 159     -12.002  -0.873 -17.149  1.00  1.570          O  
ATOM   2491  H   ASP A 159      -7.371  -2.867 -15.920  1.00  1.340          H  
ATOM   2492  HA  ASP A 159      -9.432  -2.798 -18.075  1.00  1.340          H  
ATOM   2493 1HB  ASP A 159     -10.503  -2.317 -15.864  1.00  1.880          H  
ATOM   2494 2HB  ASP A 159      -9.347  -1.031 -15.584  1.00  1.880          H  
ATOM   2495  N   GLN A 160      -7.999  -1.060 -19.224  1.00  1.280          N  
ATOM   2496  CA  GLN A 160      -7.045  -0.139 -19.846  1.00  1.350          C  
ATOM   2497  C   GLN A 160      -6.949   1.261 -19.185  1.00  1.350          C  
ATOM   2498  O   GLN A 160      -5.900   1.900 -19.323  1.00  1.380          O  
ATOM   2499  CB  GLN A 160      -7.307   0.025 -21.342  1.00  1.860          C  
ATOM   2500  CG  GLN A 160      -7.013  -1.214 -22.188  1.00  1.860          C  
ATOM   2501  CD  GLN A 160      -8.117  -2.223 -22.227  1.00  1.860          C  
ATOM   2502  OE1 GLN A 160      -8.969  -2.293 -21.332  1.00  1.860          O  
ATOM   2503  NE2 GLN A 160      -8.083  -3.064 -23.243  1.00  1.860          N  
ATOM   2504  H   GLN A 160      -8.681  -1.574 -19.789  1.00  1.540          H  
ATOM   2505  HA  GLN A 160      -6.069  -0.604 -19.757  1.00  1.620          H  
ATOM   2506 1HB  GLN A 160      -8.306   0.328 -21.498  1.00  2.230          H  
ATOM   2507 2HB  GLN A 160      -6.675   0.827 -21.723  1.00  2.230          H  
ATOM   2508 1HG  GLN A 160      -6.814  -0.894 -23.210  1.00  2.230          H  
ATOM   2509 2HG  GLN A 160      -6.142  -1.713 -21.780  1.00  2.230          H  
ATOM   2510 1HE2 GLN A 160      -8.770  -3.794 -23.314  1.00  2.230          H  
ATOM   2511 2HE2 GLN A 160      -7.374  -2.981 -23.946  1.00  2.230          H  
ATOM   2512  N   TYR A 161      -7.979   1.761 -18.462  1.00  1.360          N  
ATOM   2513  CA  TYR A 161      -7.797   3.081 -17.852  1.00  1.370          C  
ATOM   2514  C   TYR A 161      -6.808   2.932 -16.684  1.00  1.290          C  
ATOM   2515  O   TYR A 161      -6.049   3.857 -16.359  1.00  1.350          O  
ATOM   2516  CB  TYR A 161      -9.105   3.664 -17.312  1.00  1.910          C  
ATOM   2517  CG  TYR A 161     -10.145   4.082 -18.342  1.00  1.910          C  
ATOM   2518  CD1 TYR A 161     -11.311   3.351 -18.424  1.00  1.910          C  
ATOM   2519  CD2 TYR A 161      -9.959   5.184 -19.181  1.00  1.910          C  
ATOM   2520  CE1 TYR A 161     -12.285   3.693 -19.308  1.00  1.910          C  
ATOM   2521  CE2 TYR A 161     -10.958   5.522 -20.081  1.00  1.910          C  
ATOM   2522  CZ  TYR A 161     -12.114   4.771 -20.136  1.00  1.910          C  
ATOM   2523  OH  TYR A 161     -13.114   5.083 -21.014  1.00  1.910          O  
ATOM   2524  H   TYR A 161      -8.870   1.254 -18.313  1.00  1.630          H  
ATOM   2525  HA  TYR A 161      -7.367   3.760 -18.585  1.00  1.640          H  
ATOM   2526 1HB  TYR A 161      -9.568   2.924 -16.655  1.00  2.300          H  
ATOM   2527 2HB  TYR A 161      -8.875   4.529 -16.700  1.00  2.300          H  
ATOM   2528  HD1 TYR A 161     -11.466   2.495 -17.772  1.00  2.300          H  
ATOM   2529  HD2 TYR A 161      -9.045   5.775 -19.128  1.00  2.300          H  
ATOM   2530  HE1 TYR A 161     -13.201   3.102 -19.355  1.00  2.300          H  
ATOM   2531  HE2 TYR A 161     -10.840   6.373 -20.737  1.00  2.300          H  
ATOM   2532  HH  TYR A 161     -13.830   4.446 -20.923  1.00  2.300          H  
ATOM   2533  N   SER A 162      -6.848   1.761 -16.033  1.00  1.170          N  
ATOM   2534  CA  SER A 162      -5.987   1.413 -14.913  1.00  1.100          C  
ATOM   2535  C   SER A 162      -4.571   1.348 -15.407  1.00  1.090          C  
ATOM   2536  O   SER A 162      -3.657   1.808 -14.728  1.00  1.020          O  
ATOM   2537  CB  SER A 162      -6.362   0.082 -14.336  1.00  1.570          C  
ATOM   2538  OG  SER A 162      -5.562  -0.260 -13.257  1.00  1.570          O  
ATOM   2539  H   SER A 162      -7.480   1.031 -16.361  1.00  1.400          H  
ATOM   2540  HA  SER A 162      -6.053   2.184 -14.150  1.00  1.320          H  
ATOM   2541 1HB  SER A 162      -7.409   0.068 -14.050  1.00  1.880          H  
ATOM   2542 2HB  SER A 162      -6.225  -0.658 -15.083  1.00  1.880          H  
ATOM   2543  HG  SER A 162      -5.802  -1.183 -13.084  1.00  1.880          H  
ATOM   2544  N   MET A 163      -4.407   0.730 -16.585  1.00  1.220          N  
ATOM   2545  CA  MET A 163      -3.118   0.560 -17.253  1.00  1.270          C  
ATOM   2546  C   MET A 163      -2.475   1.913 -17.567  1.00  1.300          C  
ATOM   2547  O   MET A 163      -1.261   2.068 -17.394  1.00  1.300          O  
ATOM   2548  CB  MET A 163      -3.290  -0.310 -18.477  1.00  1.760          C  
ATOM   2549  CG  MET A 163      -2.035  -0.620 -19.234  1.00  1.760          C  
ATOM   2550  SD  MET A 163      -2.343  -1.820 -20.554  1.00  1.760          S  
ATOM   2551  CE  MET A 163      -3.277  -0.903 -21.754  1.00  1.760          C  
ATOM   2552  H   MET A 163      -5.264   0.350 -17.004  1.00  1.460          H  
ATOM   2553  HA  MET A 163      -2.442   0.043 -16.587  1.00  1.520          H  
ATOM   2554 1HB  MET A 163      -3.774  -1.241 -18.199  1.00  2.110          H  
ATOM   2555 2HB  MET A 163      -3.947   0.209 -19.154  1.00  2.110          H  
ATOM   2556 1HG  MET A 163      -1.634   0.291 -19.679  1.00  2.110          H  
ATOM   2557 2HG  MET A 163      -1.286  -1.022 -18.555  1.00  2.110          H  
ATOM   2558 1HE  MET A 163      -3.519  -1.550 -22.595  1.00  2.110          H  
ATOM   2559 2HE  MET A 163      -4.189  -0.537 -21.311  1.00  2.110          H  
ATOM   2560 3HE  MET A 163      -2.690  -0.058 -22.105  1.00  2.110          H  
ATOM   2561  N   LEU A 164      -3.271   2.895 -18.016  1.00  1.350          N  
ATOM   2562  CA  LEU A 164      -2.714   4.229 -18.250  1.00  1.400          C  
ATOM   2563  C   LEU A 164      -2.201   4.772 -16.906  1.00  1.260          C  
ATOM   2564  O   LEU A 164      -1.111   5.364 -16.821  1.00  1.320          O  
ATOM   2565  CB  LEU A 164      -3.795   5.170 -18.811  1.00  1.940          C  
ATOM   2566  CG  LEU A 164      -4.327   4.881 -20.249  1.00  1.940          C  
ATOM   2567  CD1 LEU A 164      -5.542   5.795 -20.523  1.00  1.940          C  
ATOM   2568  CD2 LEU A 164      -3.227   5.121 -21.284  1.00  1.940          C  
ATOM   2569  H   LEU A 164      -4.250   2.683 -18.239  1.00  1.620          H  
ATOM   2570  HA  LEU A 164      -1.873   4.152 -18.932  1.00  1.680          H  
ATOM   2571 1HB  LEU A 164      -4.652   5.137 -18.138  1.00  2.330          H  
ATOM   2572 2HB  LEU A 164      -3.400   6.179 -18.804  1.00  2.330          H  
ATOM   2573  HG  LEU A 164      -4.659   3.846 -20.313  1.00  2.330          H  
ATOM   2574 1HD1 LEU A 164      -5.935   5.589 -21.519  1.00  2.330          H  
ATOM   2575 2HD1 LEU A 164      -6.320   5.603 -19.785  1.00  2.330          H  
ATOM   2576 3HD1 LEU A 164      -5.240   6.840 -20.461  1.00  2.330          H  
ATOM   2577 1HD2 LEU A 164      -3.618   4.917 -22.278  1.00  2.330          H  
ATOM   2578 2HD2 LEU A 164      -2.892   6.160 -21.233  1.00  2.330          H  
ATOM   2579 3HD2 LEU A 164      -2.385   4.465 -21.097  1.00  2.330          H  
ATOM   2580  N   GLY A 165      -2.984   4.509 -15.849  1.00  1.100          N  
ATOM   2581  CA  GLY A 165      -2.650   4.866 -14.478  1.00  0.990          C  
ATOM   2582  C   GLY A 165      -1.345   4.202 -14.065  1.00  0.960          C  
ATOM   2583  O   GLY A 165      -0.436   4.856 -13.560  1.00  0.950          O  
ATOM   2584  H   GLY A 165      -3.897   4.074 -16.021  1.00  1.320          H  
ATOM   2585 1HA  GLY A 165      -2.560   5.940 -14.379  1.00  1.190          H  
ATOM   2586 2HA  GLY A 165      -3.455   4.535 -13.820  1.00  1.190          H  
ATOM   2587  N   LEU A 166      -1.231   2.899 -14.292  1.00  0.970          N  
ATOM   2588  CA  LEU A 166      -0.046   2.148 -13.929  1.00  0.970          C  
ATOM   2589  C   LEU A 166       1.199   2.785 -14.491  1.00  0.980          C  
ATOM   2590  O   LEU A 166       2.190   2.925 -13.772  1.00  1.010          O  
ATOM   2591  CB  LEU A 166      -0.142   0.712 -14.459  1.00  1.360          C  
ATOM   2592  CG  LEU A 166       1.064  -0.211 -14.220  1.00  1.360          C  
ATOM   2593  CD1 LEU A 166       1.275  -0.422 -12.782  1.00  1.360          C  
ATOM   2594  CD2 LEU A 166       0.822  -1.526 -14.934  1.00  1.360          C  
ATOM   2595  H   LEU A 166      -2.028   2.415 -14.689  1.00  1.160          H  
ATOM   2596  HA  LEU A 166       0.024   2.135 -12.848  1.00  1.160          H  
ATOM   2597 1HB  LEU A 166      -1.013   0.252 -14.014  1.00  1.630          H  
ATOM   2598 2HB  LEU A 166      -0.296   0.758 -15.529  1.00  1.630          H  
ATOM   2599  HG  LEU A 166       1.962   0.251 -14.604  1.00  1.630          H  
ATOM   2600 1HD1 LEU A 166       2.133  -1.051 -12.685  1.00  1.630          H  
ATOM   2601 2HD1 LEU A 166       1.472   0.516 -12.281  1.00  1.630          H  
ATOM   2602 3HD1 LEU A 166       0.402  -0.901 -12.336  1.00  1.630          H  
ATOM   2603 1HD2 LEU A 166       1.665  -2.191 -14.785  1.00  1.630          H  
ATOM   2604 2HD2 LEU A 166      -0.074  -1.984 -14.537  1.00  1.630          H  
ATOM   2605 3HD2 LEU A 166       0.698  -1.342 -16.001  1.00  1.630          H  
ATOM   2606  N   MET A 167       1.181   3.164 -15.770  1.00  1.000          N  
ATOM   2607  CA  MET A 167       2.382   3.764 -16.330  1.00  1.060          C  
ATOM   2608  C   MET A 167       2.754   5.042 -15.574  1.00  1.040          C  
ATOM   2609  O   MET A 167       3.918   5.228 -15.201  1.00  1.060          O  
ATOM   2610  CB  MET A 167       2.190   4.077 -17.811  1.00  1.460          C  
ATOM   2611  CG  MET A 167       1.990   2.859 -18.737  1.00  1.460          C  
ATOM   2612  SD  MET A 167       3.351   1.666 -18.701  1.00  1.460          S  
ATOM   2613  CE  MET A 167       2.667   0.374 -17.656  1.00  1.460          C  
ATOM   2614  H   MET A 167       0.345   2.980 -16.339  1.00  1.200          H  
ATOM   2615  HA  MET A 167       3.206   3.065 -16.213  1.00  1.270          H  
ATOM   2616 1HB  MET A 167       1.308   4.712 -17.924  1.00  1.750          H  
ATOM   2617 2HB  MET A 167       3.048   4.645 -18.175  1.00  1.750          H  
ATOM   2618 1HG  MET A 167       1.074   2.344 -18.449  1.00  1.750          H  
ATOM   2619 2HG  MET A 167       1.868   3.208 -19.762  1.00  1.750          H  
ATOM   2620 1HE  MET A 167       3.381  -0.417 -17.541  1.00  1.750          H  
ATOM   2621 2HE  MET A 167       2.433   0.782 -16.697  1.00  1.750          H  
ATOM   2622 3HE  MET A 167       1.759  -0.026 -18.111  1.00  1.750          H  
ATOM   2623  N   ARG A 168       1.759   5.893 -15.290  1.00  1.030          N  
ATOM   2624  CA  ARG A 168       2.004   7.131 -14.549  1.00  1.040          C  
ATOM   2625  C   ARG A 168       2.506   6.884 -13.121  1.00  0.970          C  
ATOM   2626  O   ARG A 168       3.389   7.600 -12.632  1.00  0.980          O  
ATOM   2627  CB  ARG A 168       0.743   7.971 -14.487  1.00  1.450          C  
ATOM   2628  CG  ARG A 168       0.347   8.633 -15.790  1.00  1.450          C  
ATOM   2629  CD  ARG A 168      -0.719   9.624 -15.560  1.00  1.450          C  
ATOM   2630  NE  ARG A 168      -1.968   8.975 -15.156  1.00  1.450          N  
ATOM   2631  CZ  ARG A 168      -2.918   8.527 -16.011  1.00  1.450          C  
ATOM   2632  NH1 ARG A 168      -2.773   8.686 -17.307  1.00  1.450          N  
ATOM   2633  NH2 ARG A 168      -3.992   7.928 -15.532  1.00  1.450          N  
ATOM   2634  H   ARG A 168       0.815   5.683 -15.645  1.00  1.240          H  
ATOM   2635  HA  ARG A 168       2.769   7.697 -15.085  1.00  1.250          H  
ATOM   2636 1HB  ARG A 168      -0.087   7.342 -14.175  1.00  1.740          H  
ATOM   2637 2HB  ARG A 168       0.865   8.751 -13.737  1.00  1.740          H  
ATOM   2638 1HG  ARG A 168       1.208   9.136 -16.226  1.00  1.740          H  
ATOM   2639 2HG  ARG A 168      -0.023   7.872 -16.480  1.00  1.740          H  
ATOM   2640 1HD  ARG A 168      -0.400  10.270 -14.753  1.00  1.740          H  
ATOM   2641 2HD  ARG A 168      -0.894  10.228 -16.448  1.00  1.740          H  
ATOM   2642  HE  ARG A 168      -2.128   8.837 -14.168  1.00  1.740          H  
ATOM   2643 1HH1 ARG A 168      -1.952   9.148 -17.662  1.00  1.740          H  
ATOM   2644 2HH1 ARG A 168      -3.492   8.367 -17.939  1.00  1.740          H  
ATOM   2645 1HH2 ARG A 168      -4.096   7.806 -14.540  1.00  1.740          H  
ATOM   2646 2HH2 ARG A 168      -4.724   7.587 -16.153  1.00  1.740          H  
ATOM   2647  N   ILE A 169       1.945   5.874 -12.457  1.00  0.940          N  
ATOM   2648  CA  ILE A 169       2.306   5.535 -11.085  1.00  0.920          C  
ATOM   2649  C   ILE A 169       3.757   5.073 -11.074  1.00  0.920          C  
ATOM   2650  O   ILE A 169       4.516   5.460 -10.188  1.00  0.920          O  
ATOM   2651  CB  ILE A 169       1.405   4.443 -10.502  1.00  1.300          C  
ATOM   2652  CG1 ILE A 169      -0.053   4.945 -10.369  1.00  1.300          C  
ATOM   2653  CG2 ILE A 169       1.928   4.142  -9.034  1.00  1.300          C  
ATOM   2654  CD1 ILE A 169      -1.039   3.820 -10.184  1.00  1.300          C  
ATOM   2655  H   ILE A 169       1.199   5.352 -12.931  1.00  1.130          H  
ATOM   2656  HA  ILE A 169       2.215   6.430 -10.471  1.00  1.100          H  
ATOM   2657  HB  ILE A 169       1.424   3.550 -11.125  1.00  1.560          H  
ATOM   2658 1HG1 ILE A 169      -0.121   5.602  -9.502  1.00  1.560          H  
ATOM   2659 2HG1 ILE A 169      -0.324   5.518 -11.244  1.00  1.560          H  
ATOM   2660 1HG2 ILE A 169       1.317   3.393  -8.557  1.00  1.560          H  
ATOM   2661 2HG2 ILE A 169       2.951   3.796  -9.056  1.00  1.560          H  
ATOM   2662 3HG2 ILE A 169       1.887   5.059  -8.443  1.00  1.560          H  
ATOM   2663 1HD1 ILE A 169      -2.040   4.224 -10.097  1.00  1.560          H  
ATOM   2664 2HD1 ILE A 169      -1.003   3.167 -11.050  1.00  1.560          H  
ATOM   2665 3HD1 ILE A 169      -0.792   3.247  -9.311  1.00  1.560          H  
ATOM   2666  N   VAL A 170       4.135   4.209 -12.017  1.00  0.920          N  
ATOM   2667  CA  VAL A 170       5.507   3.726 -12.110  1.00  0.910          C  
ATOM   2668  C   VAL A 170       6.498   4.871 -12.337  1.00  0.910          C  
ATOM   2669  O   VAL A 170       7.567   4.884 -11.723  1.00  0.910          O  
ATOM   2670  CB  VAL A 170       5.652   2.625 -13.173  1.00  1.280          C  
ATOM   2671  CG1 VAL A 170       7.138   2.299 -13.404  1.00  1.280          C  
ATOM   2672  CG2 VAL A 170       4.908   1.348 -12.679  1.00  1.280          C  
ATOM   2673  H   VAL A 170       3.434   3.886 -12.698  1.00  1.100          H  
ATOM   2674  HA  VAL A 170       5.751   3.268 -11.147  1.00  1.090          H  
ATOM   2675  HB  VAL A 170       5.213   2.967 -14.119  1.00  1.530          H  
ATOM   2676 1HG1 VAL A 170       7.215   1.512 -14.144  1.00  1.530          H  
ATOM   2677 2HG1 VAL A 170       7.679   3.178 -13.767  1.00  1.530          H  
ATOM   2678 3HG1 VAL A 170       7.583   1.975 -12.473  1.00  1.530          H  
ATOM   2679 1HG2 VAL A 170       4.994   0.559 -13.426  1.00  1.530          H  
ATOM   2680 2HG2 VAL A 170       5.350   1.014 -11.740  1.00  1.530          H  
ATOM   2681 3HG2 VAL A 170       3.860   1.576 -12.516  1.00  1.530          H  
ATOM   2682  N   GLU A 171       6.176   5.809 -13.246  1.00  0.940          N  
ATOM   2683  CA  GLU A 171       7.061   6.958 -13.459  1.00  0.970          C  
ATOM   2684  C   GLU A 171       7.176   7.774 -12.164  1.00  0.960          C  
ATOM   2685  O   GLU A 171       8.254   8.282 -11.813  1.00  0.960          O  
ATOM   2686  CB  GLU A 171       6.534   7.847 -14.589  1.00  1.350          C  
ATOM   2687  CG  GLU A 171       6.628   7.239 -15.984  1.00  1.350          C  
ATOM   2688  CD  GLU A 171       6.000   8.117 -17.038  1.00  1.350          C  
ATOM   2689  OE1 GLU A 171       5.407   9.108 -16.679  1.00  1.350          O  
ATOM   2690  OE2 GLU A 171       6.109   7.794 -18.198  1.00  1.350          O  
ATOM   2691  H   GLU A 171       5.314   5.719 -13.796  1.00  1.130          H  
ATOM   2692  HA  GLU A 171       8.051   6.591 -13.731  1.00  1.160          H  
ATOM   2693 1HB  GLU A 171       5.482   8.073 -14.401  1.00  1.620          H  
ATOM   2694 2HB  GLU A 171       7.076   8.789 -14.593  1.00  1.620          H  
ATOM   2695 1HG  GLU A 171       7.680   7.088 -16.230  1.00  1.620          H  
ATOM   2696 2HG  GLU A 171       6.143   6.266 -15.984  1.00  1.620          H  
ATOM   2697  N   THR A 172       6.058   7.881 -11.444  1.00  0.960          N  
ATOM   2698  CA  THR A 172       6.014   8.585 -10.179  1.00  1.000          C  
ATOM   2699  C   THR A 172       6.954   7.861  -9.199  1.00  0.940          C  
ATOM   2700  O   THR A 172       7.777   8.500  -8.542  1.00  0.970          O  
ATOM   2701  CB  THR A 172       4.564   8.689  -9.654  1.00  1.380          C  
ATOM   2702  OG1 THR A 172       3.766   9.388 -10.618  1.00  1.380          O  
ATOM   2703  CG2 THR A 172       4.527   9.469  -8.375  1.00  1.380          C  
ATOM   2704  H   THR A 172       5.188   7.502 -11.824  1.00  1.150          H  
ATOM   2705  HA  THR A 172       6.388   9.599 -10.328  1.00  1.200          H  
ATOM   2706  HB  THR A 172       4.156   7.712  -9.483  1.00  1.660          H  
ATOM   2707  HG1 THR A 172       3.676   8.839 -11.428  1.00  1.660          H  
ATOM   2708 1HG2 THR A 172       3.499   9.546  -8.028  1.00  1.660          H  
ATOM   2709 2HG2 THR A 172       5.120   8.970  -7.634  1.00  1.660          H  
ATOM   2710 3HG2 THR A 172       4.927  10.464  -8.552  1.00  1.660          H  
ATOM   2711  N   ILE A 173       6.910   6.520  -9.161  1.00  0.900          N  
ATOM   2712  CA  ILE A 173       7.797   5.775  -8.269  1.00  0.880          C  
ATOM   2713  C   ILE A 173       9.253   6.088  -8.596  1.00  0.870          C  
ATOM   2714  O   ILE A 173      10.032   6.291  -7.663  1.00  0.890          O  
ATOM   2715  CB  ILE A 173       7.592   4.238  -8.304  1.00  1.240          C  
ATOM   2716  CG1 ILE A 173       6.239   3.876  -7.690  1.00  1.240          C  
ATOM   2717  CG2 ILE A 173       8.743   3.544  -7.512  1.00  1.240          C  
ATOM   2718  CD1 ILE A 173       5.804   2.455  -7.913  1.00  1.240          C  
ATOM   2719  H   ILE A 173       6.188   6.041  -9.703  1.00  1.080          H  
ATOM   2720  HA  ILE A 173       7.607   6.097  -7.255  1.00  1.060          H  
ATOM   2721  HB  ILE A 173       7.595   3.889  -9.336  1.00  1.490          H  
ATOM   2722 1HG1 ILE A 173       6.288   4.043  -6.631  1.00  1.490          H  
ATOM   2723 2HG1 ILE A 173       5.484   4.531  -8.110  1.00  1.490          H  
ATOM   2724 1HG2 ILE A 173       8.623   2.468  -7.529  1.00  1.490          H  
ATOM   2725 2HG2 ILE A 173       9.687   3.782  -7.961  1.00  1.490          H  
ATOM   2726 3HG2 ILE A 173       8.744   3.889  -6.484  1.00  1.490          H  
ATOM   2727 1HD1 ILE A 173       4.836   2.304  -7.445  1.00  1.490          H  
ATOM   2728 2HD1 ILE A 173       5.729   2.262  -8.977  1.00  1.490          H  
ATOM   2729 3HD1 ILE A 173       6.510   1.767  -7.478  1.00  1.490          H  
ATOM   2730  N   ASP A 174       9.644   6.145  -9.880  1.00  0.880          N  
ATOM   2731  CA  ASP A 174      11.039   6.494 -10.183  1.00  0.890          C  
ATOM   2732  C   ASP A 174      11.444   7.833  -9.547  1.00  0.940          C  
ATOM   2733  O   ASP A 174      12.588   7.983  -9.097  1.00  0.960          O  
ATOM   2734  CB  ASP A 174      11.332   6.530 -11.687  1.00  1.240          C  
ATOM   2735  CG  ASP A 174      11.475   5.135 -12.369  1.00  1.240          C  
ATOM   2736  OD1 ASP A 174      11.622   4.122 -11.686  1.00  1.240          O  
ATOM   2737  OD2 ASP A 174      11.469   5.111 -13.572  1.00  1.240          O  
ATOM   2738  H   ASP A 174       8.974   5.897 -10.622  1.00  1.060          H  
ATOM   2739  HA  ASP A 174      11.668   5.728  -9.753  1.00  1.070          H  
ATOM   2740 1HB  ASP A 174      10.524   7.072 -12.187  1.00  1.490          H  
ATOM   2741 2HB  ASP A 174      12.248   7.094 -11.859  1.00  1.490          H  
ATOM   2742  N   THR A 175      10.526   8.809  -9.505  1.00  0.980          N  
ATOM   2743  CA  THR A 175      10.829  10.084  -8.838  1.00  1.050          C  
ATOM   2744  C   THR A 175      11.122   9.796  -7.366  1.00  1.040          C  
ATOM   2745  O   THR A 175      12.067  10.339  -6.770  1.00  1.090          O  
ATOM   2746  CB  THR A 175       9.675  11.112  -8.958  1.00  1.440          C  
ATOM   2747  OG1 THR A 175       9.481  11.457 -10.341  1.00  1.440          O  
ATOM   2748  CG2 THR A 175       9.984  12.366  -8.144  1.00  1.440          C  
ATOM   2749  H   THR A 175       9.610   8.648  -9.941  1.00  1.180          H  
ATOM   2750  HA  THR A 175      11.723  10.516  -9.289  1.00  1.260          H  
ATOM   2751  HB  THR A 175       8.763  10.682  -8.576  1.00  1.730          H  
ATOM   2752  HG1 THR A 175       9.183  10.681 -10.828  1.00  1.730          H  
ATOM   2753 1HG2 THR A 175       9.159  13.067  -8.244  1.00  1.730          H  
ATOM   2754 2HG2 THR A 175      10.108  12.110  -7.092  1.00  1.730          H  
ATOM   2755 3HG2 THR A 175      10.900  12.823  -8.516  1.00  1.730          H  
ATOM   2756  N   PHE A 176      10.296   8.943  -6.770  1.00  1.000          N  
ATOM   2757  CA  PHE A 176      10.496   8.602  -5.375  1.00  1.030          C  
ATOM   2758  C   PHE A 176      11.757   7.785  -5.148  1.00  1.050          C  
ATOM   2759  O   PHE A 176      12.323   7.889  -4.064  1.00  1.130          O  
ATOM   2760  CB  PHE A 176       9.259   7.946  -4.784  1.00  1.430          C  
ATOM   2761  CG  PHE A 176       8.277   8.976  -4.540  1.00  1.430          C  
ATOM   2762  CD1 PHE A 176       7.319   9.251  -5.462  1.00  1.430          C  
ATOM   2763  CD2 PHE A 176       8.332   9.721  -3.388  1.00  1.430          C  
ATOM   2764  CE1 PHE A 176       6.441  10.253  -5.277  1.00  1.430          C  
ATOM   2765  CE2 PHE A 176       7.441  10.730  -3.194  1.00  1.430          C  
ATOM   2766  CZ  PHE A 176       6.502  10.991  -4.162  1.00  1.430          C  
ATOM   2767  H   PHE A 176       9.497   8.586  -7.308  1.00  1.200          H  
ATOM   2768  HA  PHE A 176      10.621   9.538  -4.835  1.00  1.240          H  
ATOM   2769 1HB  PHE A 176       8.852   7.205  -5.462  1.00  1.720          H  
ATOM   2770 2HB  PHE A 176       9.492   7.469  -3.845  1.00  1.720          H  
ATOM   2771  HD1 PHE A 176       7.275   8.667  -6.351  1.00  1.720          H  
ATOM   2772  HD2 PHE A 176       9.098   9.509  -2.639  1.00  1.720          H  
ATOM   2773  HE1 PHE A 176       5.691  10.471  -6.022  1.00  1.720          H  
ATOM   2774  HE2 PHE A 176       7.470  11.334  -2.281  1.00  1.720          H  
ATOM   2775  HZ  PHE A 176       5.800  11.792  -4.034  1.00  1.720          H  
ATOM   2776  N   LYS A 177      12.201   6.988  -6.133  1.00  1.010          N  
ATOM   2777  CA  LYS A 177      13.461   6.241  -6.013  1.00  1.040          C  
ATOM   2778  C   LYS A 177      14.616   7.222  -5.883  1.00  1.110          C  
ATOM   2779  O   LYS A 177      15.546   6.997  -5.118  1.00  1.100          O  
ATOM   2780  CB  LYS A 177      13.736   5.340  -7.215  1.00  1.440          C  
ATOM   2781  CG  LYS A 177      12.863   4.107  -7.360  1.00  1.440          C  
ATOM   2782  CD  LYS A 177      13.220   3.389  -8.672  1.00  1.440          C  
ATOM   2783  CE  LYS A 177      12.356   2.170  -8.962  1.00  1.440          C  
ATOM   2784  NZ  LYS A 177      12.565   1.704 -10.372  1.00  1.440          N  
ATOM   2785  H   LYS A 177      11.616   6.893  -6.963  1.00  1.210          H  
ATOM   2786  HA  LYS A 177      13.434   5.628  -5.117  1.00  1.250          H  
ATOM   2787 1HB  LYS A 177      13.643   5.921  -8.126  1.00  1.730          H  
ATOM   2788 2HB  LYS A 177      14.768   4.997  -7.163  1.00  1.730          H  
ATOM   2789 1HG  LYS A 177      13.029   3.434  -6.519  1.00  1.730          H  
ATOM   2790 2HG  LYS A 177      11.826   4.409  -7.366  1.00  1.730          H  
ATOM   2791 1HD  LYS A 177      13.146   4.071  -9.513  1.00  1.730          H  
ATOM   2792 2HD  LYS A 177      14.253   3.054  -8.607  1.00  1.730          H  
ATOM   2793 1HE  LYS A 177      12.623   1.366  -8.274  1.00  1.730          H  
ATOM   2794 2HE  LYS A 177      11.312   2.415  -8.829  1.00  1.730          H  
ATOM   2795 1HZ  LYS A 177      11.992   0.900 -10.576  1.00  1.730          H  
ATOM   2796 2HZ  LYS A 177      12.282   2.500 -11.002  1.00  1.730          H  
ATOM   2797 3HZ  LYS A 177      13.529   1.473 -10.530  1.00  1.730          H  
ATOM   2798  N   GLU A 178      14.580   8.326  -6.633  1.00  1.190          N  
ATOM   2799  CA  GLU A 178      15.656   9.302  -6.494  1.00  1.260          C  
ATOM   2800  C   GLU A 178      15.673   9.879  -5.072  1.00  1.250          C  
ATOM   2801  O   GLU A 178      16.743  10.089  -4.493  1.00  1.340          O  
ATOM   2802  CB  GLU A 178      15.524  10.434  -7.520  1.00  1.740          C  
ATOM   2803  CG  GLU A 178      15.807  10.023  -8.969  1.00  1.740          C  
ATOM   2804  CD  GLU A 178      15.652  11.170  -9.948  1.00  1.740          C  
ATOM   2805  OE1 GLU A 178      15.136  12.190  -9.557  1.00  1.740          O  
ATOM   2806  OE2 GLU A 178      16.060  11.026 -11.077  1.00  1.740          O  
ATOM   2807  H   GLU A 178      13.828   8.443  -7.323  1.00  1.430          H  
ATOM   2808  HA  GLU A 178      16.605   8.795  -6.664  1.00  1.510          H  
ATOM   2809 1HB  GLU A 178      14.511  10.835  -7.483  1.00  2.080          H  
ATOM   2810 2HB  GLU A 178      16.204  11.243  -7.258  1.00  2.080          H  
ATOM   2811 1HG  GLU A 178      16.821   9.633  -9.034  1.00  2.080          H  
ATOM   2812 2HG  GLU A 178      15.118   9.223  -9.241  1.00  2.080          H  
ATOM   2813  N   LYS A 179      14.477  10.123  -4.514  1.00  1.190          N  
ATOM   2814  CA  LYS A 179      14.332  10.640  -3.147  1.00  1.190          C  
ATOM   2815  C   LYS A 179      14.730   9.593  -2.080  1.00  1.110          C  
ATOM   2816  O   LYS A 179      15.348   9.922  -1.062  1.00  1.130          O  
ATOM   2817  CB  LYS A 179      12.890  11.110  -2.909  1.00  1.670          C  
ATOM   2818  CG  LYS A 179      12.506  12.370  -3.695  1.00  1.670          C  
ATOM   2819  CD  LYS A 179      11.050  12.801  -3.444  1.00  1.670          C  
ATOM   2820  CE  LYS A 179      10.709  14.059  -4.253  1.00  1.670          C  
ATOM   2821  NZ  LYS A 179       9.311  14.536  -4.020  1.00  1.670          N  
ATOM   2822  H   LYS A 179      13.651   9.989  -5.110  1.00  1.430          H  
ATOM   2823  HA  LYS A 179      14.998  11.493  -3.035  1.00  1.430          H  
ATOM   2824 1HB  LYS A 179      12.203  10.319  -3.179  1.00  2.000          H  
ATOM   2825 2HB  LYS A 179      12.748  11.314  -1.848  1.00  2.000          H  
ATOM   2826 1HG  LYS A 179      13.175  13.183  -3.414  1.00  2.000          H  
ATOM   2827 2HG  LYS A 179      12.636  12.171  -4.762  1.00  2.000          H  
ATOM   2828 1HD  LYS A 179      10.378  11.997  -3.748  1.00  2.000          H  
ATOM   2829 2HD  LYS A 179      10.898  13.001  -2.383  1.00  2.000          H  
ATOM   2830 1HE  LYS A 179      11.401  14.853  -3.975  1.00  2.000          H  
ATOM   2831 2HE  LYS A 179      10.832  13.839  -5.312  1.00  2.000          H  
ATOM   2832 1HZ  LYS A 179       9.146  15.365  -4.573  1.00  2.000          H  
ATOM   2833 2HZ  LYS A 179       8.636  13.823  -4.284  1.00  2.000          H  
ATOM   2834 3HZ  LYS A 179       9.192  14.756  -3.043  1.00  2.000          H  
ATOM   2835  N   ASN A 180      14.359   8.336  -2.322  1.00  1.040          N  
ATOM   2836  CA  ASN A 180      14.621   7.194  -1.454  1.00  0.990          C  
ATOM   2837  C   ASN A 180      15.151   6.035  -2.286  1.00  0.970          C  
ATOM   2838  O   ASN A 180      14.398   5.242  -2.865  1.00  0.930          O  
ATOM   2839  CB  ASN A 180      13.380   6.770  -0.690  1.00  1.410          C  
ATOM   2840  CG  ASN A 180      13.650   5.615   0.288  1.00  1.410          C  
ATOM   2841  OD1 ASN A 180      14.654   4.870   0.181  1.00  1.410          O  
ATOM   2842  ND2 ASN A 180      12.760   5.448   1.240  1.00  1.410          N  
ATOM   2843  H   ASN A 180      13.823   8.165  -3.166  1.00  1.250          H  
ATOM   2844  HA  ASN A 180      15.399   7.468  -0.740  1.00  1.190          H  
ATOM   2845 1HB  ASN A 180      12.990   7.621  -0.124  1.00  1.690          H  
ATOM   2846 2HB  ASN A 180      12.607   6.475  -1.392  1.00  1.690          H  
ATOM   2847 1HD2 ASN A 180      12.857   4.705   1.907  1.00  1.690          H  
ATOM   2848 2HD2 ASN A 180      11.941   6.062   1.298  1.00  1.690          H  
ATOM   2849  N   THR A 181      16.461   5.879  -2.264  1.00  1.010          N  
ATOM   2850  CA  THR A 181      17.151   4.945  -3.127  1.00  1.020          C  
ATOM   2851  C   THR A 181      17.001   3.490  -2.721  1.00  0.990          C  
ATOM   2852  O   THR A 181      17.508   2.598  -3.403  1.00  1.030          O  
ATOM   2853  CB  THR A 181      18.633   5.340  -3.219  1.00  1.420          C  
ATOM   2854  OG1 THR A 181      19.223   5.323  -1.906  1.00  1.420          O  
ATOM   2855  CG2 THR A 181      18.722   6.759  -3.803  1.00  1.420          C  
ATOM   2856  H   THR A 181      17.020   6.504  -1.698  1.00  1.210          H  
ATOM   2857  HA  THR A 181      16.727   5.046  -4.126  1.00  1.220          H  
ATOM   2858  HB  THR A 181      19.167   4.643  -3.863  1.00  1.710          H  
ATOM   2859  HG1 THR A 181      19.340   4.406  -1.620  1.00  1.710          H  
ATOM   2860 1HG2 THR A 181      19.765   7.059  -3.876  1.00  1.710          H  
ATOM   2861 2HG2 THR A 181      18.269   6.770  -4.796  1.00  1.710          H  
ATOM   2862 3HG2 THR A 181      18.190   7.465  -3.167  1.00  1.710          H  
ATOM   2863  N   ASN A 182      16.327   3.232  -1.602  1.00  0.960          N  
ATOM   2864  CA  ASN A 182      16.128   1.861  -1.175  1.00  0.940          C  
ATOM   2865  C   ASN A 182      14.781   1.313  -1.659  1.00  0.900          C  
ATOM   2866  O   ASN A 182      14.441   0.166  -1.364  1.00  0.910          O  
ATOM   2867  CB  ASN A 182      16.198   1.770   0.334  1.00  1.320          C  
ATOM   2868  CG  ASN A 182      17.553   2.091   0.872  1.00  1.320          C  
ATOM   2869  OD1 ASN A 182      18.594   1.799   0.266  1.00  1.320          O  
ATOM   2870  ND2 ASN A 182      17.564   2.705   2.027  1.00  1.320          N  
ATOM   2871  H   ASN A 182      15.917   3.995  -1.058  1.00  1.150          H  
ATOM   2872  HA  ASN A 182      16.910   1.240  -1.610  1.00  1.130          H  
ATOM   2873 1HB  ASN A 182      15.469   2.449   0.774  1.00  1.590          H  
ATOM   2874 2HB  ASN A 182      15.927   0.761   0.647  1.00  1.590          H  
ATOM   2875 1HD2 ASN A 182      18.433   2.958   2.451  1.00  1.590          H  
ATOM   2876 2HD2 ASN A 182      16.700   2.923   2.487  1.00  1.590          H  
ATOM   2877  N   LEU A 183      14.007   2.119  -2.396  1.00  0.880          N  
ATOM   2878  CA  LEU A 183      12.699   1.662  -2.857  1.00  0.850          C  
ATOM   2879  C   LEU A 183      12.652   0.516  -3.841  1.00  0.900          C  
ATOM   2880  O   LEU A 183      13.356   0.484  -4.856  1.00  1.230          O  
ATOM   2881  CB  LEU A 183      11.894   2.805  -3.477  1.00  1.200          C  
ATOM   2882  CG  LEU A 183      11.309   3.838  -2.531  1.00  1.200          C  
ATOM   2883  CD1 LEU A 183      10.795   4.982  -3.317  1.00  1.200          C  
ATOM   2884  CD2 LEU A 183      10.144   3.233  -1.781  1.00  1.200          C  
ATOM   2885  H   LEU A 183      14.316   3.071  -2.621  1.00  1.060          H  
ATOM   2886  HA  LEU A 183      12.176   1.323  -1.974  1.00  1.020          H  
ATOM   2887 1HB  LEU A 183      12.550   3.338  -4.159  1.00  1.440          H  
ATOM   2888 2HB  LEU A 183      11.075   2.372  -4.055  1.00  1.440          H  
ATOM   2889  HG  LEU A 183      12.069   4.188  -1.838  1.00  1.440          H  
ATOM   2890 1HD1 LEU A 183      10.371   5.716  -2.629  1.00  1.440          H  
ATOM   2891 2HD1 LEU A 183      11.607   5.411  -3.842  1.00  1.440          H  
ATOM   2892 3HD1 LEU A 183      10.036   4.649  -4.018  1.00  1.440          H  
ATOM   2893 1HD2 LEU A 183       9.707   3.998  -1.125  1.00  1.440          H  
ATOM   2894 2HD2 LEU A 183       9.405   2.901  -2.484  1.00  1.440          H  
ATOM   2895 3HD2 LEU A 183      10.458   2.399  -1.184  1.00  1.440          H  
ATOM   2896  N   LYS A 184      11.729  -0.389  -3.547  1.00  0.710          N  
ATOM   2897  CA  LYS A 184      11.389  -1.539  -4.359  1.00  0.750          C  
ATOM   2898  C   LYS A 184       9.947  -1.388  -4.831  1.00  0.730          C  
ATOM   2899  O   LYS A 184       9.216  -0.501  -4.373  1.00  0.650          O  
ATOM   2900  CB  LYS A 184      11.556  -2.835  -3.556  1.00  1.030          C  
ATOM   2901  CG  LYS A 184      12.966  -3.053  -2.964  1.00  1.030          C  
ATOM   2902  CD  LYS A 184      14.046  -3.233  -4.038  1.00  1.030          C  
ATOM   2903  CE  LYS A 184      15.400  -3.538  -3.404  1.00  1.030          C  
ATOM   2904  NZ  LYS A 184      16.486  -3.655  -4.426  1.00  1.030          N  
ATOM   2905  H   LYS A 184      11.246  -0.278  -2.650  1.00  0.850          H  
ATOM   2906  HA  LYS A 184      12.028  -1.561  -5.241  1.00  0.900          H  
ATOM   2907 1HB  LYS A 184      10.854  -2.830  -2.722  1.00  1.240          H  
ATOM   2908 2HB  LYS A 184      11.313  -3.693  -4.180  1.00  1.240          H  
ATOM   2909 1HG  LYS A 184      13.229  -2.187  -2.346  1.00  1.240          H  
ATOM   2910 2HG  LYS A 184      12.954  -3.934  -2.325  1.00  1.240          H  
ATOM   2911 1HD  LYS A 184      13.771  -4.040  -4.718  1.00  1.240          H  
ATOM   2912 2HD  LYS A 184      14.147  -2.310  -4.611  1.00  1.240          H  
ATOM   2913 1HE  LYS A 184      15.651  -2.734  -2.709  1.00  1.240          H  
ATOM   2914 2HE  LYS A 184      15.332  -4.475  -2.850  1.00  1.240          H  
ATOM   2915 1HZ  LYS A 184      17.364  -3.853  -3.964  1.00  1.240          H  
ATOM   2916 2HZ  LYS A 184      16.270  -4.403  -5.071  1.00  1.240          H  
ATOM   2917 3HZ  LYS A 184      16.562  -2.782  -4.933  1.00  1.240          H  
ATOM   2918  N   THR A 185       9.529  -2.216  -5.770  1.00  0.860          N  
ATOM   2919  CA  THR A 185       8.145  -2.151  -6.218  1.00  0.880          C  
ATOM   2920  C   THR A 185       7.649  -3.474  -6.754  1.00  0.940          C  
ATOM   2921  O   THR A 185       8.422  -4.294  -7.263  1.00  1.240          O  
ATOM   2922  CB  THR A 185       7.930  -1.029  -7.246  1.00  1.220          C  
ATOM   2923  OG1 THR A 185       6.545  -0.990  -7.594  1.00  1.220          O  
ATOM   2924  CG2 THR A 185       8.771  -1.234  -8.473  1.00  1.220          C  
ATOM   2925  H   THR A 185      10.154  -2.911  -6.158  1.00  1.030          H  
ATOM   2926  HA  THR A 185       7.523  -1.908  -5.360  1.00  1.060          H  
ATOM   2927  HB  THR A 185       8.195  -0.075  -6.791  1.00  1.470          H  
ATOM   2928  HG1 THR A 185       6.029  -0.708  -6.800  1.00  1.470          H  
ATOM   2929 1HG2 THR A 185       8.583  -0.415  -9.165  1.00  1.470          H  
ATOM   2930 2HG2 THR A 185       9.823  -1.243  -8.196  1.00  1.470          H  
ATOM   2931 3HG2 THR A 185       8.516  -2.177  -8.947  1.00  1.470          H  
ATOM   2932  N   ILE A 186       6.351  -3.678  -6.600  1.00  0.780          N  
ATOM   2933  CA  ILE A 186       5.672  -4.882  -7.057  1.00  0.820          C  
ATOM   2934  C   ILE A 186       4.273  -4.561  -7.559  1.00  0.880          C  
ATOM   2935  O   ILE A 186       3.563  -3.751  -6.953  1.00  1.380          O  
ATOM   2936  CB  ILE A 186       5.632  -5.903  -5.888  1.00  1.130          C  
ATOM   2937  CG1 ILE A 186       5.040  -7.267  -6.335  1.00  1.130          C  
ATOM   2938  CG2 ILE A 186       4.870  -5.319  -4.723  1.00  1.130          C  
ATOM   2939  CD1 ILE A 186       5.257  -8.410  -5.337  1.00  1.130          C  
ATOM   2940  H   ILE A 186       5.821  -2.911  -6.173  1.00  0.940          H  
ATOM   2941  HA  ILE A 186       6.239  -5.310  -7.886  1.00  0.980          H  
ATOM   2942  HB  ILE A 186       6.659  -6.090  -5.568  1.00  1.360          H  
ATOM   2943 1HG1 ILE A 186       3.965  -7.160  -6.495  1.00  1.360          H  
ATOM   2944 2HG1 ILE A 186       5.503  -7.553  -7.279  1.00  1.360          H  
ATOM   2945 1HG2 ILE A 186       4.888  -5.997  -3.889  1.00  1.360          H  
ATOM   2946 2HG2 ILE A 186       5.335  -4.385  -4.425  1.00  1.360          H  
ATOM   2947 3HG2 ILE A 186       3.845  -5.142  -5.004  1.00  1.360          H  
ATOM   2948 1HD1 ILE A 186       4.823  -9.313  -5.737  1.00  1.360          H  
ATOM   2949 2HD1 ILE A 186       6.327  -8.564  -5.179  1.00  1.360          H  
ATOM   2950 3HD1 ILE A 186       4.785  -8.190  -4.390  1.00  1.360          H  
ATOM   2951  N   LEU A 187       3.849  -5.208  -8.635  1.00  0.730          N  
ATOM   2952  CA  LEU A 187       2.491  -4.964  -9.073  1.00  0.680          C  
ATOM   2953  C   LEU A 187       1.655  -6.139  -8.639  1.00  0.590          C  
ATOM   2954  O   LEU A 187       2.105  -7.291  -8.694  1.00  0.650          O  
ATOM   2955  CB  LEU A 187       2.448  -4.807 -10.583  1.00  0.970          C  
ATOM   2956  CG  LEU A 187       3.403  -3.828 -11.166  1.00  0.970          C  
ATOM   2957  CD1 LEU A 187       3.246  -3.832 -12.644  1.00  0.970          C  
ATOM   2958  CD2 LEU A 187       3.168  -2.513 -10.607  1.00  0.970          C  
ATOM   2959  H   LEU A 187       4.461  -5.851  -9.150  1.00  0.880          H  
ATOM   2960  HA  LEU A 187       2.082  -4.080  -8.590  1.00  0.820          H  
ATOM   2961 1HB  LEU A 187       2.637  -5.709 -11.040  1.00  1.170          H  
ATOM   2962 2HB  LEU A 187       1.445  -4.486 -10.859  1.00  1.170          H  
ATOM   2963  HG  LEU A 187       4.417  -4.135 -10.945  1.00  1.170          H  
ATOM   2964 1HD1 LEU A 187       3.930  -3.135 -13.085  1.00  1.170          H  
ATOM   2965 2HD1 LEU A 187       3.447  -4.819 -13.028  1.00  1.170          H  
ATOM   2966 3HD1 LEU A 187       2.239  -3.540 -12.892  1.00  1.170          H  
ATOM   2967 1HD2 LEU A 187       3.854  -1.811 -11.052  1.00  1.170          H  
ATOM   2968 2HD2 LEU A 187       2.154  -2.228 -10.822  1.00  1.170          H  
ATOM   2969 3HD2 LEU A 187       3.324  -2.513  -9.534  1.00  1.170          H  
ATOM   2970  N   VAL A 188       0.446  -5.864  -8.178  1.00  0.660          N  
ATOM   2971  CA  VAL A 188      -0.405  -6.962  -7.778  1.00  0.660          C  
ATOM   2972  C   VAL A 188      -1.761  -6.855  -8.457  1.00  0.660          C  
ATOM   2973  O   VAL A 188      -2.504  -5.920  -8.160  1.00  0.680          O  
ATOM   2974  CB  VAL A 188      -0.589  -6.982  -6.259  1.00  0.920          C  
ATOM   2975  CG1 VAL A 188      -1.503  -8.133  -5.884  1.00  0.920          C  
ATOM   2976  CG2 VAL A 188       0.790  -7.129  -5.571  1.00  0.920          C  
ATOM   2977  H   VAL A 188       0.115  -4.888  -8.149  1.00  0.790          H  
ATOM   2978  HA  VAL A 188       0.104  -7.880  -8.030  1.00  0.790          H  
ATOM   2979  HB  VAL A 188      -1.055  -6.062  -5.938  1.00  1.110          H  
ATOM   2980 1HG1 VAL A 188      -1.623  -8.144  -4.830  1.00  1.110          H  
ATOM   2981 2HG1 VAL A 188      -2.484  -8.024  -6.352  1.00  1.110          H  
ATOM   2982 3HG1 VAL A 188      -1.057  -9.075  -6.201  1.00  1.110          H  
ATOM   2983 1HG2 VAL A 188       0.661  -7.144  -4.491  1.00  1.110          H  
ATOM   2984 2HG2 VAL A 188       1.262  -8.056  -5.896  1.00  1.110          H  
ATOM   2985 3HG2 VAL A 188       1.429  -6.294  -5.841  1.00  1.110          H  
ATOM   2986  N   PRO A 189      -2.128  -7.791  -9.335  1.00  0.720          N  
ATOM   2987  CA  PRO A 189      -3.390  -7.784 -10.044  1.00  0.740          C  
ATOM   2988  C   PRO A 189      -4.534  -8.089  -9.072  1.00  0.690          C  
ATOM   2989  O   PRO A 189      -4.411  -9.010  -8.249  1.00  0.650          O  
ATOM   2990  CB  PRO A 189      -3.143  -8.850 -11.109  1.00  1.110          C  
ATOM   2991  CG  PRO A 189      -2.067  -9.787 -10.506  1.00  1.110          C  
ATOM   2992  CD  PRO A 189      -1.262  -8.969  -9.586  1.00  1.110          C  
ATOM   2993  HA  PRO A 189      -3.547  -6.802 -10.512  1.00  0.890          H  
ATOM   2994 1HB  PRO A 189      -4.089  -9.353 -11.345  1.00  1.330          H  
ATOM   2995 2HB  PRO A 189      -2.800  -8.366 -12.036  1.00  1.330          H  
ATOM   2996 1HG  PRO A 189      -2.466 -10.593  -9.965  1.00  1.330          H  
ATOM   2997 2HG  PRO A 189      -1.451 -10.235 -11.306  1.00  1.330          H  
ATOM   2998 1HD  PRO A 189      -1.149  -9.566  -8.664  1.00  1.330          H  
ATOM   2999 2HD  PRO A 189      -0.292  -8.728 -10.016  1.00  1.330          H  
ATOM   3000  N   THR A 190      -5.633  -7.354  -9.213  1.00  0.760          N  
ATOM   3001  CA  THR A 190      -6.840  -7.476  -8.405  1.00  0.780          C  
ATOM   3002  C   THR A 190      -8.126  -7.473  -9.235  1.00  0.940          C  
ATOM   3003  O   THR A 190      -8.107  -7.140 -10.415  1.00  1.340          O  
ATOM   3004  CB  THR A 190      -6.911  -6.329  -7.358  1.00  1.080          C  
ATOM   3005  OG1 THR A 190      -6.984  -5.055  -8.026  1.00  1.080          O  
ATOM   3006  CG2 THR A 190      -5.698  -6.341  -6.420  1.00  1.080          C  
ATOM   3007  H   THR A 190      -5.631  -6.610  -9.907  1.00  0.910          H  
ATOM   3008  HA  THR A 190      -6.790  -8.423  -7.896  1.00  0.940          H  
ATOM   3009  HB  THR A 190      -7.787  -6.448  -6.789  1.00  1.300          H  
ATOM   3010  HG1 THR A 190      -7.159  -4.342  -7.359  1.00  1.300          H  
ATOM   3011 1HG2 THR A 190      -5.804  -5.530  -5.701  1.00  1.300          H  
ATOM   3012 2HG2 THR A 190      -5.647  -7.292  -5.893  1.00  1.300          H  
ATOM   3013 3HG2 THR A 190      -4.788  -6.196  -6.987  1.00  1.300          H  
ATOM   3014  N   LYS A 191      -9.237  -7.900  -8.625  1.00  0.870          N  
ATOM   3015  CA  LYS A 191     -10.567  -7.893  -9.235  1.00  0.980          C  
ATOM   3016  C   LYS A 191     -10.596  -8.500 -10.623  1.00  1.010          C  
ATOM   3017  O   LYS A 191     -11.238  -7.952 -11.523  1.00  1.240          O  
ATOM   3018  CB  LYS A 191     -11.119  -6.476  -9.304  1.00  1.330          C  
ATOM   3019  CG  LYS A 191     -11.272  -5.841  -7.961  1.00  1.330          C  
ATOM   3020  CD  LYS A 191     -11.918  -4.474  -8.019  1.00  1.330          C  
ATOM   3021  CE  LYS A 191     -13.431  -4.562  -8.191  1.00  1.330          C  
ATOM   3022  NZ  LYS A 191     -14.077  -3.237  -8.044  1.00  1.330          N  
ATOM   3023  H   LYS A 191      -9.161  -8.210  -7.669  1.00  1.040          H  
ATOM   3024  HA  LYS A 191     -11.224  -8.494  -8.605  1.00  1.180          H  
ATOM   3025 1HB  LYS A 191     -10.445  -5.849  -9.899  1.00  1.590          H  
ATOM   3026 2HB  LYS A 191     -12.072  -6.489  -9.806  1.00  1.590          H  
ATOM   3027 1HG  LYS A 191     -11.855  -6.492  -7.314  1.00  1.590          H  
ATOM   3028 2HG  LYS A 191     -10.277  -5.730  -7.541  1.00  1.590          H  
ATOM   3029 1HD  LYS A 191     -11.706  -3.934  -7.097  1.00  1.590          H  
ATOM   3030 2HD  LYS A 191     -11.496  -3.902  -8.851  1.00  1.590          H  
ATOM   3031 1HE  LYS A 191     -13.665  -4.947  -9.179  1.00  1.590          H  
ATOM   3032 2HE  LYS A 191     -13.838  -5.240  -7.441  1.00  1.590          H  
ATOM   3033 1HZ  LYS A 191     -15.075  -3.334  -8.159  1.00  1.590          H  
ATOM   3034 2HZ  LYS A 191     -13.884  -2.875  -7.119  1.00  1.590          H  
ATOM   3035 3HZ  LYS A 191     -13.719  -2.595  -8.752  1.00  1.590          H  
ATOM   3036  N   VAL A 192      -9.932  -9.630 -10.802  1.00  0.970          N  
ATOM   3037  CA  VAL A 192      -9.888 -10.225 -12.123  1.00  0.990          C  
ATOM   3038  C   VAL A 192     -11.091 -11.098 -12.473  1.00  1.050          C  
ATOM   3039  O   VAL A 192     -11.354 -12.145 -11.856  1.00  1.380          O  
ATOM   3040  CB  VAL A 192      -8.583 -11.059 -12.263  1.00  1.380          C  
ATOM   3041  CG1 VAL A 192      -8.507 -11.766 -13.638  1.00  1.380          C  
ATOM   3042  CG2 VAL A 192      -7.368 -10.140 -12.060  1.00  1.380          C  
ATOM   3043  H   VAL A 192      -9.416 -10.013 -10.006  1.00  1.160          H  
ATOM   3044  HA  VAL A 192      -9.856  -9.416 -12.845  1.00  1.190          H  
ATOM   3045  HB  VAL A 192      -8.579 -11.827 -11.508  1.00  1.650          H  
ATOM   3046 1HG1 VAL A 192      -7.588 -12.354 -13.694  1.00  1.650          H  
ATOM   3047 2HG1 VAL A 192      -9.347 -12.426 -13.764  1.00  1.650          H  
ATOM   3048 3HG1 VAL A 192      -8.510 -11.026 -14.436  1.00  1.650          H  
ATOM   3049 1HG2 VAL A 192      -6.459 -10.719 -12.147  1.00  1.650          H  
ATOM   3050 2HG2 VAL A 192      -7.371  -9.368 -12.813  1.00  1.650          H  
ATOM   3051 3HG2 VAL A 192      -7.412  -9.677 -11.075  1.00  1.650          H  
ATOM   3052  N   ASN A 193     -11.777 -10.731 -13.552  1.00  1.190          N  
ATOM   3053  CA  ASN A 193     -12.883 -11.525 -14.040  1.00  1.300          C  
ATOM   3054  C   ASN A 193     -12.198 -12.583 -14.883  1.00  1.210          C  
ATOM   3055  O   ASN A 193     -12.018 -12.430 -16.084  1.00  1.260          O  
ATOM   3056  CB  ASN A 193     -13.868 -10.665 -14.822  1.00  1.780          C  
ATOM   3057  CG  ASN A 193     -15.099 -11.355 -15.269  1.00  1.780          C  
ATOM   3058  OD1 ASN A 193     -15.109 -12.571 -15.504  1.00  1.780          O  
ATOM   3059  ND2 ASN A 193     -16.165 -10.603 -15.425  1.00  1.780          N  
ATOM   3060  H   ASN A 193     -11.559  -9.857 -14.038  1.00  1.430          H  
ATOM   3061  HA  ASN A 193     -13.393 -12.017 -13.211  1.00  1.560          H  
ATOM   3062 1HB  ASN A 193     -14.146  -9.808 -14.224  1.00  2.130          H  
ATOM   3063 2HB  ASN A 193     -13.374 -10.284 -15.700  1.00  2.130          H  
ATOM   3064 1HD2 ASN A 193     -17.025 -11.012 -15.736  1.00  2.130          H  
ATOM   3065 2HD2 ASN A 193     -16.118  -9.616 -15.266  1.00  2.130          H  
ATOM   3066  N   VAL A 194     -11.871 -13.687 -14.241  1.00  1.300          N  
ATOM   3067  CA  VAL A 194     -11.030 -14.736 -14.816  1.00  1.430          C  
ATOM   3068  C   VAL A 194     -11.551 -15.291 -16.125  1.00  1.520          C  
ATOM   3069  O   VAL A 194     -10.779 -15.583 -17.043  1.00  1.910          O  
ATOM   3070  CB  VAL A 194     -10.871 -15.879 -13.799  1.00  1.950          C  
ATOM   3071  CG1 VAL A 194     -10.155 -17.080 -14.428  1.00  1.950          C  
ATOM   3072  CG2 VAL A 194     -10.103 -15.357 -12.637  1.00  1.950          C  
ATOM   3073  H   VAL A 194     -12.113 -13.703 -13.249  1.00  1.560          H  
ATOM   3074  HA  VAL A 194     -10.045 -14.309 -15.005  1.00  1.720          H  
ATOM   3075  HB  VAL A 194     -11.851 -16.219 -13.471  1.00  2.340          H  
ATOM   3076 1HG1 VAL A 194     -10.051 -17.868 -13.682  1.00  2.340          H  
ATOM   3077 2HG1 VAL A 194     -10.718 -17.474 -15.273  1.00  2.340          H  
ATOM   3078 3HG1 VAL A 194      -9.165 -16.772 -14.769  1.00  2.340          H  
ATOM   3079 1HG2 VAL A 194      -9.977 -16.148 -11.898  1.00  2.340          H  
ATOM   3080 2HG2 VAL A 194      -9.142 -15.024 -13.001  1.00  2.340          H  
ATOM   3081 3HG2 VAL A 194     -10.618 -14.523 -12.179  1.00  2.340          H  
ATOM   3082  N   ARG A 195     -12.861 -15.466 -16.211  1.00  1.470          N  
ATOM   3083  CA  ARG A 195     -13.490 -16.017 -17.406  1.00  1.620          C  
ATOM   3084  C   ARG A 195     -13.636 -14.999 -18.555  1.00  1.570          C  
ATOM   3085  O   ARG A 195     -14.112 -15.353 -19.637  1.00  1.680          O  
ATOM   3086  CB  ARG A 195     -14.853 -16.598 -17.057  1.00  2.210          C  
ATOM   3087  CG  ARG A 195     -14.801 -17.822 -16.133  1.00  2.210          C  
ATOM   3088  CD  ARG A 195     -16.160 -18.311 -15.738  1.00  2.210          C  
ATOM   3089  NE  ARG A 195     -16.873 -17.364 -14.871  1.00  2.210          N  
ATOM   3090  CZ  ARG A 195     -18.165 -17.480 -14.482  1.00  2.210          C  
ATOM   3091  NH1 ARG A 195     -18.897 -18.502 -14.882  1.00  2.210          N  
ATOM   3092  NH2 ARG A 195     -18.695 -16.558 -13.690  1.00  2.210          N  
ATOM   3093  H   ARG A 195     -13.430 -15.208 -15.417  1.00  1.760          H  
ATOM   3094  HA  ARG A 195     -12.863 -16.835 -17.762  1.00  1.940          H  
ATOM   3095 1HB  ARG A 195     -15.455 -15.831 -16.574  1.00  2.650          H  
ATOM   3096 2HB  ARG A 195     -15.370 -16.892 -17.970  1.00  2.650          H  
ATOM   3097 1HG  ARG A 195     -14.283 -18.633 -16.644  1.00  2.650          H  
ATOM   3098 2HG  ARG A 195     -14.255 -17.567 -15.224  1.00  2.650          H  
ATOM   3099 1HD  ARG A 195     -16.752 -18.465 -16.640  1.00  2.650          H  
ATOM   3100 2HD  ARG A 195     -16.058 -19.256 -15.203  1.00  2.650          H  
ATOM   3101  HE  ARG A 195     -16.358 -16.565 -14.529  1.00  2.650          H  
ATOM   3102 1HH1 ARG A 195     -18.500 -19.208 -15.483  1.00  2.650          H  
ATOM   3103 2HH1 ARG A 195     -19.859 -18.582 -14.586  1.00  2.650          H  
ATOM   3104 1HH2 ARG A 195     -18.135 -15.774 -13.382  1.00  2.650          H  
ATOM   3105 2HH2 ARG A 195     -19.656 -16.636 -13.393  1.00  2.650          H  
ATOM   3106  N   THR A 196     -13.269 -13.738 -18.310  1.00  1.480          N  
ATOM   3107  CA  THR A 196     -13.383 -12.675 -19.297  1.00  1.560          C  
ATOM   3108  C   THR A 196     -12.035 -12.354 -19.947  1.00  1.530          C  
ATOM   3109  O   THR A 196     -11.085 -11.872 -19.306  1.00  1.450          O  
ATOM   3110  CB  THR A 196     -13.990 -11.419 -18.645  1.00  2.150          C  
ATOM   3111  OG1 THR A 196     -15.309 -11.730 -18.178  1.00  2.150          O  
ATOM   3112  CG2 THR A 196     -14.054 -10.255 -19.599  1.00  2.150          C  
ATOM   3113  H   THR A 196     -12.854 -13.502 -17.409  1.00  1.780          H  
ATOM   3114  HA  THR A 196     -14.063 -13.008 -20.079  1.00  1.870          H  
ATOM   3115  HB  THR A 196     -13.377 -11.134 -17.806  1.00  2.580          H  
ATOM   3116  HG1 THR A 196     -15.249 -12.320 -17.395  1.00  2.580          H  
ATOM   3117 1HG2 THR A 196     -14.478  -9.401 -19.082  1.00  2.580          H  
ATOM   3118 2HG2 THR A 196     -13.066 -10.015 -19.922  1.00  2.580          H  
ATOM   3119 3HG2 THR A 196     -14.673 -10.510 -20.456  1.00  2.580          H  
ATOM   3120  N   ARG A 197     -12.002 -12.506 -21.272  1.00  1.650          N  
ATOM   3121  CA  ARG A 197     -10.785 -12.302 -22.044  1.00  1.670          C  
ATOM   3122  C   ARG A 197     -10.221 -10.902 -21.880  1.00  1.570          C  
ATOM   3123  O   ARG A 197      -9.005 -10.734 -21.809  1.00  1.470          O  
ATOM   3124  CB  ARG A 197     -11.039 -12.587 -23.520  1.00  2.330          C  
ATOM   3125  CG  ARG A 197      -9.840 -12.369 -24.450  1.00  2.330          C  
ATOM   3126  CD  ARG A 197      -8.703 -13.306 -24.189  1.00  2.330          C  
ATOM   3127  NE  ARG A 197      -7.576 -13.020 -25.065  1.00  2.330          N  
ATOM   3128  CZ  ARG A 197      -6.381 -13.650 -25.033  1.00  2.330          C  
ATOM   3129  NH1 ARG A 197      -6.161 -14.636 -24.178  1.00  2.330          N  
ATOM   3130  NH2 ARG A 197      -5.421 -13.269 -25.861  1.00  2.330          N  
ATOM   3131  H   ARG A 197     -12.833 -12.861 -21.732  1.00  1.980          H  
ATOM   3132  HA  ARG A 197     -10.047 -13.013 -21.677  1.00  2.000          H  
ATOM   3133 1HB  ARG A 197     -11.368 -13.618 -23.641  1.00  2.800          H  
ATOM   3134 2HB  ARG A 197     -11.842 -11.944 -23.877  1.00  2.800          H  
ATOM   3135 1HG  ARG A 197     -10.157 -12.518 -25.479  1.00  2.800          H  
ATOM   3136 2HG  ARG A 197      -9.476 -11.354 -24.345  1.00  2.800          H  
ATOM   3137 1HD  ARG A 197      -8.358 -13.189 -23.166  1.00  2.800          H  
ATOM   3138 2HD  ARG A 197      -9.025 -14.331 -24.360  1.00  2.800          H  
ATOM   3139  HE  ARG A 197      -7.687 -12.231 -25.730  1.00  2.800          H  
ATOM   3140 1HH1 ARG A 197      -6.886 -14.928 -23.542  1.00  2.800          H  
ATOM   3141 2HH1 ARG A 197      -5.260 -15.097 -24.158  1.00  2.800          H  
ATOM   3142 1HH2 ARG A 197      -5.586 -12.510 -26.516  1.00  2.800          H  
ATOM   3143 2HH2 ARG A 197      -4.522 -13.726 -25.841  1.00  2.800          H  
ATOM   3144  N   LEU A 198     -11.092  -9.906 -21.770  1.00  1.630          N  
ATOM   3145  CA  LEU A 198     -10.648  -8.526 -21.660  1.00  1.600          C  
ATOM   3146  C   LEU A 198      -9.760  -8.309 -20.453  1.00  1.460          C  
ATOM   3147  O   LEU A 198      -8.815  -7.521 -20.514  1.00  1.400          O  
ATOM   3148  CB  LEU A 198     -11.858  -7.602 -21.460  1.00  2.250          C  
ATOM   3149  CG  LEU A 198     -12.830  -7.425 -22.617  1.00  2.250          C  
ATOM   3150  CD1 LEU A 198     -14.069  -6.736 -22.085  1.00  2.250          C  
ATOM   3151  CD2 LEU A 198     -12.195  -6.563 -23.725  1.00  2.250          C  
ATOM   3152  H   LEU A 198     -12.079 -10.113 -21.811  1.00  1.960          H  
ATOM   3153  HA  LEU A 198     -10.086  -8.267 -22.557  1.00  1.920          H  
ATOM   3154 1HB  LEU A 198     -12.419  -7.943 -20.604  1.00  2.700          H  
ATOM   3155 2HB  LEU A 198     -11.474  -6.609 -21.215  1.00  2.700          H  
ATOM   3156  HG  LEU A 198     -13.112  -8.396 -23.019  1.00  2.700          H  
ATOM   3157 1HD1 LEU A 198     -14.764  -6.623 -22.896  1.00  2.700          H  
ATOM   3158 2HD1 LEU A 198     -14.525  -7.344 -21.305  1.00  2.700          H  
ATOM   3159 3HD1 LEU A 198     -13.811  -5.761 -21.673  1.00  2.700          H  
ATOM   3160 1HD2 LEU A 198     -12.913  -6.432 -24.535  1.00  2.700          H  
ATOM   3161 2HD2 LEU A 198     -11.923  -5.586 -23.320  1.00  2.700          H  
ATOM   3162 3HD2 LEU A 198     -11.301  -7.053 -24.114  1.00  2.700          H  
ATOM   3163  N   HIS A 199     -10.062  -8.969 -19.335  1.00  1.450          N  
ATOM   3164  CA  HIS A 199      -9.262  -8.704 -18.160  1.00  1.380          C  
ATOM   3165  C   HIS A 199      -7.910  -9.355 -18.263  1.00  1.380          C  
ATOM   3166  O   HIS A 199      -6.879  -8.775 -17.881  1.00  1.490          O  
ATOM   3167  CB  HIS A 199      -9.966  -9.149 -16.883  1.00  1.960          C  
ATOM   3168  CG  HIS A 199     -11.076  -8.235 -16.477  1.00  1.960          C  
ATOM   3169  ND1 HIS A 199     -11.665  -8.303 -15.235  1.00  1.960          N  
ATOM   3170  CD2 HIS A 199     -11.699  -7.218 -17.137  1.00  1.960          C  
ATOM   3171  CE1 HIS A 199     -12.605  -7.363 -15.145  1.00  1.960          C  
ATOM   3172  NE2 HIS A 199     -12.642  -6.697 -16.286  1.00  1.960          N  
ATOM   3173  H   HIS A 199     -10.798  -9.676 -19.297  1.00  1.740          H  
ATOM   3174  HA  HIS A 199      -9.105  -7.629 -18.090  1.00  1.660          H  
ATOM   3175 1HB  HIS A 199     -10.388 -10.150 -17.036  1.00  2.350          H  
ATOM   3176 2HB  HIS A 199      -9.251  -9.224 -16.072  1.00  2.350          H  
ATOM   3177  HD2 HIS A 199     -11.492  -6.865 -18.148  1.00  2.350          H  
ATOM   3178  HE1 HIS A 199     -13.236  -7.174 -14.274  1.00  2.350          H  
ATOM   3179  HE2 HIS A 199     -13.257  -5.918 -16.506  1.00  2.350          H  
ATOM   3180  N   ASN A 200      -7.897 -10.558 -18.812  1.00  1.350          N  
ATOM   3181  CA  ASN A 200      -6.640 -11.255 -18.929  1.00  1.390          C  
ATOM   3182  C   ASN A 200      -5.727 -10.504 -19.917  1.00  1.350          C  
ATOM   3183  O   ASN A 200      -4.517 -10.384 -19.682  1.00  1.350          O  
ATOM   3184  CB  ASN A 200      -6.921 -12.681 -19.335  1.00  1.930          C  
ATOM   3185  CG  ASN A 200      -7.597 -13.439 -18.184  1.00  1.930          C  
ATOM   3186  OD1 ASN A 200      -7.427 -13.114 -16.998  1.00  1.930          O  
ATOM   3187  ND2 ASN A 200      -8.402 -14.407 -18.538  1.00  1.930          N  
ATOM   3188  H   ASN A 200      -8.786 -10.997 -19.087  1.00  1.620          H  
ATOM   3189  HA  ASN A 200      -6.144 -11.252 -17.958  1.00  1.670          H  
ATOM   3190 1HB  ASN A 200      -7.580 -12.690 -20.209  1.00  2.320          H  
ATOM   3191 2HB  ASN A 200      -5.992 -13.181 -19.607  1.00  2.320          H  
ATOM   3192 1HD2 ASN A 200      -8.953 -14.920 -17.840  1.00  2.320          H  
ATOM   3193 2HD2 ASN A 200      -8.527 -14.625 -19.502  1.00  2.320          H  
ATOM   3194  N   GLU A 201      -6.319  -9.936 -20.989  1.00  1.350          N  
ATOM   3195  CA  GLU A 201      -5.531  -9.179 -21.956  1.00  1.360          C  
ATOM   3196  C   GLU A 201      -4.927  -7.924 -21.356  1.00  1.310          C  
ATOM   3197  O   GLU A 201      -3.765  -7.622 -21.635  1.00  1.320          O  
ATOM   3198  CB  GLU A 201      -6.347  -8.768 -23.184  1.00  1.900          C  
ATOM   3199  CG  GLU A 201      -6.704  -9.887 -24.128  1.00  1.900          C  
ATOM   3200  CD  GLU A 201      -7.554  -9.419 -25.290  1.00  1.900          C  
ATOM   3201  OE1 GLU A 201      -7.926  -8.268 -25.298  1.00  1.900          O  
ATOM   3202  OE2 GLU A 201      -7.842 -10.223 -26.158  1.00  1.900          O  
ATOM   3203  H   GLU A 201      -7.321 -10.075 -21.152  1.00  1.620          H  
ATOM   3204  HA  GLU A 201      -4.714  -9.817 -22.292  1.00  1.630          H  
ATOM   3205 1HB  GLU A 201      -7.284  -8.317 -22.849  1.00  2.280          H  
ATOM   3206 2HB  GLU A 201      -5.801  -8.009 -23.744  1.00  2.280          H  
ATOM   3207 1HG  GLU A 201      -5.787 -10.328 -24.514  1.00  2.280          H  
ATOM   3208 2HG  GLU A 201      -7.227 -10.647 -23.571  1.00  2.280          H  
ATOM   3209  N   VAL A 202      -5.674  -7.204 -20.506  1.00  1.280          N  
ATOM   3210  CA  VAL A 202      -5.096  -5.991 -19.952  1.00  1.260          C  
ATOM   3211  C   VAL A 202      -3.906  -6.299 -19.090  1.00  1.240          C  
ATOM   3212  O   VAL A 202      -2.927  -5.560 -19.153  1.00  1.250          O  
ATOM   3213  CB  VAL A 202      -6.077  -5.144 -19.147  1.00  1.770          C  
ATOM   3214  CG1 VAL A 202      -5.298  -3.970 -18.447  1.00  1.770          C  
ATOM   3215  CG2 VAL A 202      -7.077  -4.596 -20.065  1.00  1.770          C  
ATOM   3216  H   VAL A 202      -6.655  -7.459 -20.339  1.00  1.540          H  
ATOM   3217  HA  VAL A 202      -4.759  -5.375 -20.775  1.00  1.510          H  
ATOM   3218  HB  VAL A 202      -6.564  -5.756 -18.391  1.00  2.130          H  
ATOM   3219 1HG1 VAL A 202      -5.962  -3.350 -17.903  1.00  2.130          H  
ATOM   3220 2HG1 VAL A 202      -4.559  -4.355 -17.762  1.00  2.130          H  
ATOM   3221 3HG1 VAL A 202      -4.805  -3.366 -19.209  1.00  2.130          H  
ATOM   3222 1HG2 VAL A 202      -7.779  -3.989 -19.517  1.00  2.130          H  
ATOM   3223 2HG2 VAL A 202      -6.564  -3.998 -20.802  1.00  2.130          H  
ATOM   3224 3HG2 VAL A 202      -7.607  -5.396 -20.557  1.00  2.130          H  
ATOM   3225  N   ILE A 203      -3.965  -7.333 -18.256  1.00  1.250          N  
ATOM   3226  CA  ILE A 203      -2.786  -7.592 -17.446  1.00  1.260          C  
ATOM   3227  C   ILE A 203      -1.616  -7.933 -18.362  1.00  1.270          C  
ATOM   3228  O   ILE A 203      -0.520  -7.420 -18.147  1.00  1.290          O  
ATOM   3229  CB  ILE A 203      -2.994  -8.686 -16.391  1.00  1.760          C  
ATOM   3230  CG1 ILE A 203      -3.983  -8.158 -15.363  1.00  1.760          C  
ATOM   3231  CG2 ILE A 203      -1.607  -8.965 -15.684  1.00  1.760          C  
ATOM   3232  CD1 ILE A 203      -4.573  -9.195 -14.428  1.00  1.760          C  
ATOM   3233  H   ILE A 203      -4.821  -7.904 -18.196  1.00  1.500          H  
ATOM   3234  HA  ILE A 203      -2.534  -6.685 -16.908  1.00  1.510          H  
ATOM   3235  HB  ILE A 203      -3.399  -9.593 -16.848  1.00  2.110          H  
ATOM   3236 1HG1 ILE A 203      -3.475  -7.414 -14.756  1.00  2.110          H  
ATOM   3237 2HG1 ILE A 203      -4.773  -7.673 -15.903  1.00  2.110          H  
ATOM   3238 1HG2 ILE A 203      -1.723  -9.713 -14.909  1.00  2.110          H  
ATOM   3239 2HG2 ILE A 203      -0.877  -9.329 -16.407  1.00  2.110          H  
ATOM   3240 3HG2 ILE A 203      -1.232  -8.039 -15.236  1.00  2.110          H  
ATOM   3241 1HD1 ILE A 203      -5.257  -8.700 -13.740  1.00  2.110          H  
ATOM   3242 2HD1 ILE A 203      -5.121  -9.943 -15.012  1.00  2.110          H  
ATOM   3243 3HD1 ILE A 203      -3.794  -9.686 -13.865  1.00  2.110          H  
ATOM   3244  N   ASP A 204      -1.805  -8.782 -19.385  1.00  1.290          N  
ATOM   3245  CA  ASP A 204      -0.664  -9.085 -20.251  1.00  1.320          C  
ATOM   3246  C   ASP A 204      -0.072  -7.818 -20.883  1.00  1.320          C  
ATOM   3247  O   ASP A 204       1.159  -7.686 -20.981  1.00  1.350          O  
ATOM   3248  CB  ASP A 204      -1.058 -10.034 -21.392  1.00  1.840          C  
ATOM   3249  CG  ASP A 204      -1.302 -11.498 -20.989  1.00  1.840          C  
ATOM   3250  OD1 ASP A 204      -0.937 -11.891 -19.904  1.00  1.840          O  
ATOM   3251  OD2 ASP A 204      -1.837 -12.217 -21.805  1.00  1.840          O  
ATOM   3252  H   ASP A 204      -2.719  -9.224 -19.548  1.00  1.550          H  
ATOM   3253  HA  ASP A 204       0.106  -9.561 -19.647  1.00  1.580          H  
ATOM   3254 1HB  ASP A 204      -1.977  -9.657 -21.853  1.00  2.200          H  
ATOM   3255 2HB  ASP A 204      -0.285 -10.012 -22.158  1.00  2.200          H  
ATOM   3256  N   LEU A 205      -0.930  -6.881 -21.310  1.00  1.320          N  
ATOM   3257  CA  LEU A 205      -0.456  -5.637 -21.910  1.00  1.360          C  
ATOM   3258  C   LEU A 205       0.254  -4.753 -20.892  1.00  1.370          C  
ATOM   3259  O   LEU A 205       1.324  -4.199 -21.168  1.00  1.410          O  
ATOM   3260  CB  LEU A 205      -1.651  -4.843 -22.453  1.00  1.890          C  
ATOM   3261  CG  LEU A 205      -2.404  -5.407 -23.665  1.00  1.890          C  
ATOM   3262  CD1 LEU A 205      -3.698  -4.609 -23.835  1.00  1.890          C  
ATOM   3263  CD2 LEU A 205      -1.543  -5.297 -24.918  1.00  1.890          C  
ATOM   3264  H   LEU A 205      -1.939  -7.069 -21.255  1.00  1.580          H  
ATOM   3265  HA  LEU A 205       0.245  -5.878 -22.704  1.00  1.630          H  
ATOM   3266 1HB  LEU A 205      -2.375  -4.746 -21.646  1.00  2.270          H  
ATOM   3267 2HB  LEU A 205      -1.305  -3.847 -22.717  1.00  2.270          H  
ATOM   3268  HG  LEU A 205      -2.656  -6.446 -23.492  1.00  2.270          H  
ATOM   3269 1HD1 LEU A 205      -4.257  -5.001 -24.684  1.00  2.270          H  
ATOM   3270 2HD1 LEU A 205      -4.301  -4.700 -22.938  1.00  2.270          H  
ATOM   3271 3HD1 LEU A 205      -3.461  -3.564 -24.008  1.00  2.270          H  
ATOM   3272 1HD2 LEU A 205      -2.098  -5.691 -25.770  1.00  2.270          H  
ATOM   3273 2HD2 LEU A 205      -1.294  -4.253 -25.098  1.00  2.270          H  
ATOM   3274 3HD2 LEU A 205      -0.629  -5.870 -24.798  1.00  2.270          H  
ATOM   3275  N   ALA A 206      -0.348  -4.646 -19.703  1.00  1.350          N  
ATOM   3276  CA  ALA A 206       0.157  -3.838 -18.612  1.00  1.390          C  
ATOM   3277  C   ALA A 206       1.496  -4.346 -18.141  1.00  1.400          C  
ATOM   3278  O   ALA A 206       2.383  -3.551 -17.826  1.00  1.470          O  
ATOM   3279  CB  ALA A 206      -0.845  -3.861 -17.469  1.00  1.930          C  
ATOM   3280  H   ALA A 206      -1.231  -5.128 -19.563  1.00  1.620          H  
ATOM   3281  HA  ALA A 206       0.283  -2.822 -18.968  1.00  1.670          H  
ATOM   3282 1HB  ALA A 206      -0.501  -3.252 -16.664  1.00  2.320          H  
ATOM   3283 2HB  ALA A 206      -1.798  -3.485 -17.830  1.00  2.320          H  
ATOM   3284 3HB  ALA A 206      -0.969  -4.881 -17.122  1.00  2.320          H  
ATOM   3285  N   LYS A 207       1.653  -5.670 -18.129  1.00  1.370          N  
ATOM   3286  CA  LYS A 207       2.873  -6.329 -17.715  1.00  1.410          C  
ATOM   3287  C   LYS A 207       3.933  -6.127 -18.770  1.00  1.470          C  
ATOM   3288  O   LYS A 207       5.082  -5.836 -18.448  1.00  1.570          O  
ATOM   3289  CB  LYS A 207       2.622  -7.816 -17.463  1.00  1.960          C  
ATOM   3290  CG  LYS A 207       3.812  -8.580 -16.876  1.00  1.960          C  
ATOM   3291  CD  LYS A 207       3.398  -9.998 -16.466  1.00  1.960          C  
ATOM   3292  CE  LYS A 207       4.545 -10.750 -15.785  1.00  1.960          C  
ATOM   3293  NZ  LYS A 207       4.136 -12.119 -15.340  1.00  1.960          N  
ATOM   3294  H   LYS A 207       0.848  -6.251 -18.369  1.00  1.640          H  
ATOM   3295  HA  LYS A 207       3.228  -5.869 -16.796  1.00  1.690          H  
ATOM   3296 1HB  LYS A 207       1.755  -7.942 -16.816  1.00  2.350          H  
ATOM   3297 2HB  LYS A 207       2.368  -8.291 -18.416  1.00  2.350          H  
ATOM   3298 1HG  LYS A 207       4.590  -8.649 -17.635  1.00  2.350          H  
ATOM   3299 2HG  LYS A 207       4.219  -8.046 -16.020  1.00  2.350          H  
ATOM   3300 1HD  LYS A 207       2.545  -9.952 -15.791  1.00  2.350          H  
ATOM   3301 2HD  LYS A 207       3.094 -10.550 -17.359  1.00  2.350          H  
ATOM   3302 1HE  LYS A 207       5.376 -10.837 -16.481  1.00  2.350          H  
ATOM   3303 2HE  LYS A 207       4.871 -10.185 -14.911  1.00  2.350          H  
ATOM   3304 1HZ  LYS A 207       4.920 -12.577 -14.892  1.00  2.350          H  
ATOM   3305 2HZ  LYS A 207       3.372 -12.042 -14.675  1.00  2.350          H  
ATOM   3306 3HZ  LYS A 207       3.838 -12.664 -16.132  1.00  2.350          H  
ATOM   3307  N   THR A 208       3.564  -6.270 -20.042  1.00  1.490          N  
ATOM   3308  CA  THR A 208       4.526  -6.102 -21.113  1.00  1.590          C  
ATOM   3309  C   THR A 208       5.137  -4.712 -21.032  1.00  1.610          C  
ATOM   3310  O   THR A 208       6.353  -4.552 -21.177  1.00  1.720          O  
ATOM   3311  CB  THR A 208       3.862  -6.306 -22.494  1.00  2.190          C  
ATOM   3312  OG1 THR A 208       3.351  -7.648 -22.585  1.00  2.190          O  
ATOM   3313  CG2 THR A 208       4.879  -6.076 -23.614  1.00  2.190          C  
ATOM   3314  H   THR A 208       2.611  -6.551 -20.280  1.00  1.790          H  
ATOM   3315  HA  THR A 208       5.319  -6.837 -20.992  1.00  1.910          H  
ATOM   3316  HB  THR A 208       3.035  -5.606 -22.607  1.00  2.620          H  
ATOM   3317  HG1 THR A 208       2.586  -7.748 -21.974  1.00  2.620          H  
ATOM   3318 1HG2 THR A 208       4.392  -6.231 -24.574  1.00  2.620          H  
ATOM   3319 2HG2 THR A 208       5.266  -5.059 -23.569  1.00  2.620          H  
ATOM   3320 3HG2 THR A 208       5.701  -6.781 -23.506  1.00  2.620          H  
ATOM   3321  N   LYS A 209       4.285  -3.702 -20.829  1.00  1.550          N  
ATOM   3322  CA  LYS A 209       4.743  -2.332 -20.726  1.00  1.600          C  
ATOM   3323  C   LYS A 209       5.460  -2.030 -19.406  1.00  1.600          C  
ATOM   3324  O   LYS A 209       6.492  -1.363 -19.400  1.00  1.670          O  
ATOM   3325  CB  LYS A 209       3.566  -1.384 -20.914  1.00  2.220          C  
ATOM   3326  CG  LYS A 209       3.021  -1.361 -22.328  1.00  2.220          C  
ATOM   3327  CD  LYS A 209       1.849  -0.395 -22.474  1.00  2.220          C  
ATOM   3328  CE  LYS A 209       1.344  -0.373 -23.921  1.00  2.220          C  
ATOM   3329  NZ  LYS A 209       0.220   0.584 -24.118  1.00  2.220          N  
ATOM   3330  H   LYS A 209       3.282  -3.906 -20.768  1.00  1.860          H  
ATOM   3331  HA  LYS A 209       5.454  -2.156 -21.530  1.00  1.920          H  
ATOM   3332 1HB  LYS A 209       2.757  -1.665 -20.233  1.00  2.660          H  
ATOM   3333 2HB  LYS A 209       3.878  -0.383 -20.670  1.00  2.660          H  
ATOM   3334 1HG  LYS A 209       3.816  -1.072 -23.012  1.00  2.660          H  
ATOM   3335 2HG  LYS A 209       2.687  -2.366 -22.593  1.00  2.660          H  
ATOM   3336 1HD  LYS A 209       1.034  -0.715 -21.816  1.00  2.660          H  
ATOM   3337 2HD  LYS A 209       2.159   0.609 -22.182  1.00  2.660          H  
ATOM   3338 1HE  LYS A 209       2.165  -0.091 -24.577  1.00  2.660          H  
ATOM   3339 2HE  LYS A 209       1.005  -1.375 -24.190  1.00  2.660          H  
ATOM   3340 1HZ  LYS A 209      -0.077   0.562 -25.084  1.00  2.660          H  
ATOM   3341 2HZ  LYS A 209      -0.554   0.324 -23.525  1.00  2.660          H  
ATOM   3342 3HZ  LYS A 209       0.525   1.517 -23.883  1.00  2.660          H  
ATOM   3343  N   ALA A 210       4.947  -2.513 -18.269  1.00  1.560          N  
ATOM   3344  CA  ALA A 210       5.577  -2.251 -16.976  1.00  1.600          C  
ATOM   3345  C   ALA A 210       7.001  -2.799 -16.943  1.00  1.570          C  
ATOM   3346  O   ALA A 210       7.916  -2.152 -16.421  1.00  1.600          O  
ATOM   3347  CB  ALA A 210       4.754  -2.834 -15.844  1.00  2.220          C  
ATOM   3348  H   ALA A 210       4.080  -3.050 -18.272  1.00  1.870          H  
ATOM   3349  HA  ALA A 210       5.636  -1.169 -16.844  1.00  1.920          H  
ATOM   3350 1HB  ALA A 210       5.235  -2.600 -14.903  1.00  2.670          H  
ATOM   3351 2HB  ALA A 210       3.757  -2.412 -15.865  1.00  2.670          H  
ATOM   3352 3HB  ALA A 210       4.695  -3.916 -15.965  1.00  2.670          H  
ATOM   3353  N   LYS A 211       7.217  -3.946 -17.600  1.00  1.550          N  
ATOM   3354  CA  LYS A 211       8.531  -4.566 -17.657  1.00  1.570          C  
ATOM   3355  C   LYS A 211       9.587  -3.664 -18.290  1.00  1.610          C  
ATOM   3356  O   LYS A 211      10.776  -3.823 -18.007  1.00  1.650          O  
ATOM   3357  CB  LYS A 211       8.486  -5.914 -18.372  1.00  2.190          C  
ATOM   3358  CG  LYS A 211       7.875  -7.053 -17.534  1.00  2.190          C  
ATOM   3359  CD  LYS A 211       7.636  -8.335 -18.362  1.00  2.190          C  
ATOM   3360  CE  LYS A 211       8.949  -9.018 -18.782  1.00  2.190          C  
ATOM   3361  NZ  LYS A 211       8.709 -10.308 -19.496  1.00  2.190          N  
ATOM   3362  H   LYS A 211       6.424  -4.448 -18.009  1.00  1.860          H  
ATOM   3363  HA  LYS A 211       8.842  -4.764 -16.632  1.00  1.880          H  
ATOM   3364 1HB  LYS A 211       7.890  -5.813 -19.284  1.00  2.630          H  
ATOM   3365 2HB  LYS A 211       9.493  -6.190 -18.663  1.00  2.630          H  
ATOM   3366 1HG  LYS A 211       8.561  -7.286 -16.723  1.00  2.630          H  
ATOM   3367 2HG  LYS A 211       6.940  -6.720 -17.090  1.00  2.630          H  
ATOM   3368 1HD  LYS A 211       7.053  -9.034 -17.767  1.00  2.630          H  
ATOM   3369 2HD  LYS A 211       7.058  -8.080 -19.253  1.00  2.630          H  
ATOM   3370 1HE  LYS A 211       9.503  -8.362 -19.445  1.00  2.630          H  
ATOM   3371 2HE  LYS A 211       9.549  -9.214 -17.893  1.00  2.630          H  
ATOM   3372 1HZ  LYS A 211       9.596 -10.720 -19.751  1.00  2.630          H  
ATOM   3373 2HZ  LYS A 211       8.208 -10.943 -18.893  1.00  2.630          H  
ATOM   3374 3HZ  LYS A 211       8.166 -10.139 -20.330  1.00  2.630          H  
ATOM   3375  N   LYS A 212       9.190  -2.708 -19.139  1.00  1.640          N  
ATOM   3376  CA  LYS A 212      10.142  -1.815 -19.790  1.00  1.730          C  
ATOM   3377  C   LYS A 212      10.837  -0.922 -18.761  1.00  1.750          C  
ATOM   3378  O   LYS A 212      11.883  -0.335 -19.040  1.00  1.810          O  
ATOM   3379  CB  LYS A 212       9.457  -0.950 -20.850  1.00  2.390          C  
ATOM   3380  CG  LYS A 212       8.967  -1.723 -22.078  1.00  2.390          C  
ATOM   3381  CD  LYS A 212       8.305  -0.795 -23.098  1.00  2.390          C  
ATOM   3382  CE  LYS A 212       7.827  -1.563 -24.334  1.00  2.390          C  
ATOM   3383  NZ  LYS A 212       7.202  -0.658 -25.349  1.00  2.390          N  
ATOM   3384  H   LYS A 212       8.192  -2.543 -19.300  1.00  1.970          H  
ATOM   3385  HA  LYS A 212      10.904  -2.421 -20.277  1.00  2.080          H  
ATOM   3386 1HB  LYS A 212       8.603  -0.443 -20.404  1.00  2.860          H  
ATOM   3387 2HB  LYS A 212      10.149  -0.180 -21.190  1.00  2.860          H  
ATOM   3388 1HG  LYS A 212       9.807  -2.238 -22.542  1.00  2.860          H  
ATOM   3389 2HG  LYS A 212       8.238  -2.473 -21.754  1.00  2.860          H  
ATOM   3390 1HD  LYS A 212       7.443  -0.313 -22.630  1.00  2.860          H  
ATOM   3391 2HD  LYS A 212       9.010  -0.023 -23.405  1.00  2.860          H  
ATOM   3392 1HE  LYS A 212       8.676  -2.072 -24.787  1.00  2.860          H  
ATOM   3393 2HE  LYS A 212       7.091  -2.309 -24.024  1.00  2.860          H  
ATOM   3394 1HZ  LYS A 212       6.901  -1.201 -26.147  1.00  2.860          H  
ATOM   3395 2HZ  LYS A 212       6.406  -0.186 -24.945  1.00  2.860          H  
ATOM   3396 3HZ  LYS A 212       7.880   0.029 -25.650  1.00  2.860          H  
ATOM   3397  N   ASN A 213      10.211  -0.783 -17.583  1.00  1.710          N  
ATOM   3398  CA  ASN A 213      10.693   0.032 -16.487  1.00  1.740          C  
ATOM   3399  C   ASN A 213      11.229  -0.866 -15.371  1.00  1.680          C  
ATOM   3400  O   ASN A 213      11.461  -0.397 -14.254  1.00  1.740          O  
ATOM   3401  CB  ASN A 213       9.550   0.874 -15.949  1.00  2.420          C  
ATOM   3402  CG  ASN A 213       9.024   1.883 -16.944  1.00  2.420          C  
ATOM   3403  OD1 ASN A 213       9.776   2.652 -17.556  1.00  2.420          O  
ATOM   3404  ND2 ASN A 213       7.718   1.891 -17.120  1.00  2.420          N  
ATOM   3405  H   ASN A 213       9.357  -1.315 -17.404  1.00  2.050          H  
ATOM   3406  HA  ASN A 213      11.507   0.667 -16.838  1.00  2.090          H  
ATOM   3407 1HB  ASN A 213       8.733   0.211 -15.655  1.00  2.910          H  
ATOM   3408 2HB  ASN A 213       9.878   1.404 -15.054  1.00  2.910          H  
ATOM   3409 1HD2 ASN A 213       7.303   2.537 -17.764  1.00  2.910          H  
ATOM   3410 2HD2 ASN A 213       7.135   1.250 -16.621  1.00  2.910          H  
ATOM   3411  N   ASN A 214      11.424  -2.156 -15.686  1.00  1.600          N  
ATOM   3412  CA  ASN A 214      11.832  -3.201 -14.755  1.00  1.570          C  
ATOM   3413  C   ASN A 214      10.845  -3.383 -13.591  1.00  1.550          C  
ATOM   3414  O   ASN A 214      11.248  -3.654 -12.458  1.00  1.600          O  
ATOM   3415  CB  ASN A 214      13.228  -2.921 -14.228  1.00  2.210          C  
ATOM   3416  CG  ASN A 214      14.256  -2.900 -15.319  1.00  2.210          C  
ATOM   3417  OD1 ASN A 214      14.289  -3.768 -16.202  1.00  2.210          O  
ATOM   3418  ND2 ASN A 214      15.110  -1.909 -15.278  1.00  2.210          N  
ATOM   3419  H   ASN A 214      11.255  -2.468 -16.644  1.00  1.920          H  
ATOM   3420  HA  ASN A 214      11.852  -4.145 -15.304  1.00  1.880          H  
ATOM   3421 1HB  ASN A 214      13.256  -1.977 -13.695  1.00  2.650          H  
ATOM   3422 2HB  ASN A 214      13.503  -3.698 -13.517  1.00  2.650          H  
ATOM   3423 1HD2 ASN A 214      15.820  -1.831 -15.977  1.00  2.650          H  
ATOM   3424 2HD2 ASN A 214      15.047  -1.227 -14.549  1.00  2.650          H  
ATOM   3425  N   VAL A 215       9.543  -3.273 -13.885  1.00  1.510          N  
ATOM   3426  CA  VAL A 215       8.474  -3.445 -12.913  1.00  1.500          C  
ATOM   3427  C   VAL A 215       7.533  -4.537 -13.421  1.00  1.450          C  
ATOM   3428  O   VAL A 215       7.247  -4.572 -14.605  1.00  1.580          O  
ATOM   3429  CB  VAL A 215       7.730  -2.112 -12.728  1.00  2.100          C  
ATOM   3430  CG1 VAL A 215       6.620  -2.266 -11.752  1.00  2.100          C  
ATOM   3431  CG2 VAL A 215       8.694  -1.078 -12.268  1.00  2.100          C  
ATOM   3432  H   VAL A 215       9.244  -3.036 -14.834  1.00  1.810          H  
ATOM   3433  HA  VAL A 215       8.901  -3.755 -11.959  1.00  1.800          H  
ATOM   3434  HB  VAL A 215       7.292  -1.803 -13.681  1.00  2.520          H  
ATOM   3435 1HG1 VAL A 215       6.102  -1.322 -11.640  1.00  2.520          H  
ATOM   3436 2HG1 VAL A 215       5.951  -2.997 -12.117  1.00  2.520          H  
ATOM   3437 3HG1 VAL A 215       7.010  -2.579 -10.785  1.00  2.520          H  
ATOM   3438 1HG2 VAL A 215       8.185  -0.147 -12.136  1.00  2.520          H  
ATOM   3439 2HG2 VAL A 215       9.132  -1.392 -11.331  1.00  2.520          H  
ATOM   3440 3HG2 VAL A 215       9.472  -0.954 -12.993  1.00  2.520          H  
ATOM   3441  N   ALA A 216       7.098  -5.464 -12.572  1.00  1.460          N  
ATOM   3442  CA  ALA A 216       6.225  -6.522 -13.081  1.00  1.570          C  
ATOM   3443  C   ALA A 216       5.246  -7.053 -12.039  1.00  1.230          C  
ATOM   3444  O   ALA A 216       5.398  -6.823 -10.830  1.00  1.280          O  
ATOM   3445  CB  ALA A 216       7.060  -7.666 -13.620  1.00  2.150          C  
ATOM   3446  H   ALA A 216       7.360  -5.429 -11.597  1.00  1.750          H  
ATOM   3447  HA  ALA A 216       5.637  -6.103 -13.899  1.00  1.880          H  
ATOM   3448 1HB  ALA A 216       6.411  -8.429 -14.037  1.00  2.580          H  
ATOM   3449 2HB  ALA A 216       7.724  -7.293 -14.396  1.00  2.580          H  
ATOM   3450 3HB  ALA A 216       7.650  -8.095 -12.813  1.00  2.580          H  
ATOM   3451  N   PHE A 217       4.241  -7.764 -12.557  1.00  1.190          N  
ATOM   3452  CA  PHE A 217       3.162  -8.385 -11.801  1.00  1.040          C  
ATOM   3453  C   PHE A 217       3.466  -9.741 -11.218  1.00  1.000          C  
ATOM   3454  O   PHE A 217       4.062 -10.608 -11.867  1.00  1.200          O  
ATOM   3455  CB  PHE A 217       1.955  -8.569 -12.713  1.00  1.520          C  
ATOM   3456  CG  PHE A 217       1.264  -7.324 -13.120  1.00  1.520          C  
ATOM   3457  CD1 PHE A 217       1.644  -6.638 -14.242  1.00  1.520          C  
ATOM   3458  CD2 PHE A 217       0.223  -6.847 -12.408  1.00  1.520          C  
ATOM   3459  CE1 PHE A 217       0.986  -5.503 -14.623  1.00  1.520          C  
ATOM   3460  CE2 PHE A 217      -0.417  -5.744 -12.778  1.00  1.520          C  
ATOM   3461  CZ  PHE A 217      -0.050  -5.059 -13.887  1.00  1.520          C  
ATOM   3462  H   PHE A 217       4.223  -7.877 -13.556  1.00  1.430          H  
ATOM   3463  HA  PHE A 217       2.909  -7.758 -10.967  1.00  1.250          H  
ATOM   3464 1HB  PHE A 217       2.265  -9.086 -13.605  1.00  1.820          H  
ATOM   3465 2HB  PHE A 217       1.230  -9.213 -12.204  1.00  1.820          H  
ATOM   3466  HD1 PHE A 217       2.471  -6.998 -14.817  1.00  1.820          H  
ATOM   3467  HD2 PHE A 217      -0.093  -7.356 -11.539  1.00  1.820          H  
ATOM   3468  HE1 PHE A 217       1.294  -4.960 -15.499  1.00  1.820          H  
ATOM   3469  HE2 PHE A 217      -1.215  -5.413 -12.190  1.00  1.820          H  
ATOM   3470  HZ  PHE A 217      -0.584  -4.163 -14.174  1.00  1.820          H  
ATOM   3471  N   SER A 218       2.962  -9.921 -10.003  1.00  0.880          N  
ATOM   3472  CA  SER A 218       3.011 -11.165  -9.264  1.00  1.000          C  
ATOM   3473  C   SER A 218       1.957 -12.156  -9.756  1.00  0.980          C  
ATOM   3474  O   SER A 218       1.066 -11.821 -10.545  1.00  0.950          O  
ATOM   3475  CB  SER A 218       2.811 -10.898  -7.784  1.00  1.350          C  
ATOM   3476  OG  SER A 218       1.509 -10.456  -7.518  1.00  1.350          O  
ATOM   3477  H   SER A 218       2.536  -9.110  -9.541  1.00  1.060          H  
ATOM   3478  HA  SER A 218       3.996 -11.611  -9.409  1.00  1.200          H  
ATOM   3479 1HB  SER A 218       3.015 -11.803  -7.212  1.00  1.620          H  
ATOM   3480 2HB  SER A 218       3.516 -10.142  -7.465  1.00  1.620          H  
ATOM   3481  HG  SER A 218       1.460 -10.366  -6.559  1.00  1.620          H  
ATOM   3482  N   LYS A 219       2.079 -13.391  -9.290  1.00  1.180          N  
ATOM   3483  CA  LYS A 219       1.154 -14.470  -9.605  1.00  1.360          C  
ATOM   3484  C   LYS A 219       0.014 -14.497  -8.602  1.00  1.590          C  
ATOM   3485  O   LYS A 219       0.097 -13.853  -7.559  1.00  2.530          O  
ATOM   3486  CB  LYS A 219       1.880 -15.814  -9.593  1.00  1.830          C  
ATOM   3487  CG  LYS A 219       2.948 -15.964 -10.662  1.00  1.830          C  
ATOM   3488  CD  LYS A 219       3.614 -17.337 -10.585  1.00  1.830          C  
ATOM   3489  CE  LYS A 219       4.688 -17.508 -11.656  1.00  1.830          C  
ATOM   3490  NZ  LYS A 219       5.352 -18.844 -11.571  1.00  1.830          N  
ATOM   3491  H   LYS A 219       2.843 -13.583  -8.661  1.00  1.420          H  
ATOM   3492  HA  LYS A 219       0.734 -14.294 -10.595  1.00  1.630          H  
ATOM   3493 1HB  LYS A 219       2.351 -15.960  -8.621  1.00  2.200          H  
ATOM   3494 2HB  LYS A 219       1.159 -16.621  -9.724  1.00  2.200          H  
ATOM   3495 1HG  LYS A 219       2.492 -15.840 -11.645  1.00  2.200          H  
ATOM   3496 2HG  LYS A 219       3.701 -15.187 -10.532  1.00  2.200          H  
ATOM   3497 1HD  LYS A 219       4.072 -17.461  -9.602  1.00  2.200          H  
ATOM   3498 2HD  LYS A 219       2.860 -18.114 -10.714  1.00  2.200          H  
ATOM   3499 1HE  LYS A 219       4.232 -17.403 -12.639  1.00  2.200          H  
ATOM   3500 2HE  LYS A 219       5.443 -16.732 -11.531  1.00  2.200          H  
ATOM   3501 1HZ  LYS A 219       6.055 -18.919 -12.294  1.00  2.200          H  
ATOM   3502 2HZ  LYS A 219       5.790 -18.949 -10.666  1.00  2.200          H  
ATOM   3503 3HZ  LYS A 219       4.664 -19.573 -11.696  1.00  2.200          H  
ATOM   3504  N   ASN A 220      -1.033 -15.275  -8.898  1.00  1.270          N  
ATOM   3505  CA  ASN A 220      -2.169 -15.448  -7.986  1.00  1.180          C  
ATOM   3506  C   ASN A 220      -2.949 -14.167  -7.694  1.00  1.060          C  
ATOM   3507  O   ASN A 220      -3.080 -13.747  -6.550  1.00  1.210          O  
ATOM   3508  CB  ASN A 220      -1.694 -16.104  -6.705  1.00  1.690          C  
ATOM   3509  CG  ASN A 220      -1.109 -17.454  -6.983  1.00  1.690          C  
ATOM   3510  OD1 ASN A 220      -1.759 -18.311  -7.599  1.00  1.690          O  
ATOM   3511  ND2 ASN A 220       0.117 -17.657  -6.578  1.00  1.690          N  
ATOM   3512  H   ASN A 220      -1.037 -15.770  -9.779  1.00  1.520          H  
ATOM   3513  HA  ASN A 220      -2.877 -16.129  -8.463  1.00  1.420          H  
ATOM   3514 1HB  ASN A 220      -0.967 -15.492  -6.179  1.00  2.030          H  
ATOM   3515 2HB  ASN A 220      -2.548 -16.228  -6.035  1.00  2.030          H  
ATOM   3516 1HD2 ASN A 220       0.562 -18.537  -6.742  1.00  2.030          H  
ATOM   3517 2HD2 ASN A 220       0.616 -16.927  -6.104  1.00  2.030          H  
ATOM   3518  N   PHE A 221      -3.454 -13.560  -8.759  1.00  1.040          N  
ATOM   3519  CA  PHE A 221      -4.263 -12.344  -8.711  1.00  1.080          C  
ATOM   3520  C   PHE A 221      -5.458 -12.475  -7.807  1.00  1.070          C  
ATOM   3521  O   PHE A 221      -5.933 -13.578  -7.558  1.00  1.360          O  
ATOM   3522  CB  PHE A 221      -4.838 -12.040 -10.105  1.00  1.500          C  
ATOM   3523  CG  PHE A 221      -5.484 -13.231 -10.723  1.00  1.500          C  
ATOM   3524  CD1 PHE A 221      -6.754 -13.635 -10.380  1.00  1.500          C  
ATOM   3525  CD2 PHE A 221      -4.797 -13.960 -11.680  1.00  1.500          C  
ATOM   3526  CE1 PHE A 221      -7.301 -14.730 -10.927  1.00  1.500          C  
ATOM   3527  CE2 PHE A 221      -5.363 -15.068 -12.252  1.00  1.500          C  
ATOM   3528  CZ  PHE A 221      -6.615 -15.459 -11.868  1.00  1.500          C  
ATOM   3529  H   PHE A 221      -3.278 -13.979  -9.657  1.00  1.250          H  
ATOM   3530  HA  PHE A 221      -3.650 -11.522  -8.341  1.00  1.300          H  
ATOM   3531 1HB  PHE A 221      -5.576 -11.245 -10.015  1.00  1.800          H  
ATOM   3532 2HB  PHE A 221      -4.084 -11.719 -10.778  1.00  1.800          H  
ATOM   3533  HD1 PHE A 221      -7.321 -13.085  -9.641  1.00  1.800          H  
ATOM   3534  HD2 PHE A 221      -3.796 -13.648 -11.980  1.00  1.800          H  
ATOM   3535  HE1 PHE A 221      -8.291 -15.034 -10.608  1.00  1.800          H  
ATOM   3536  HE2 PHE A 221      -4.819 -15.640 -13.004  1.00  1.800          H  
ATOM   3537  HZ  PHE A 221      -7.069 -16.346 -12.309  1.00  1.800          H  
ATOM   3538  N   VAL A 222      -5.978 -11.344  -7.344  1.00  0.860          N  
ATOM   3539  CA  VAL A 222      -7.232 -11.420  -6.611  1.00  0.920          C  
ATOM   3540  C   VAL A 222      -8.361 -11.381  -7.646  1.00  0.980          C  
ATOM   3541  O   VAL A 222      -8.440 -10.440  -8.437  1.00  1.100          O  
ATOM   3542  CB  VAL A 222      -7.414 -10.255  -5.606  1.00  1.260          C  
ATOM   3543  CG1 VAL A 222      -8.714 -10.374  -4.944  1.00  1.260          C  
ATOM   3544  CG2 VAL A 222      -6.320 -10.249  -4.620  1.00  1.260          C  
ATOM   3545  H   VAL A 222      -5.508 -10.458  -7.559  1.00  1.030          H  
ATOM   3546  HA  VAL A 222      -7.282 -12.369  -6.070  1.00  1.100          H  
ATOM   3547  HB  VAL A 222      -7.422  -9.336  -6.116  1.00  1.520          H  
ATOM   3548 1HG1 VAL A 222      -8.837  -9.556  -4.261  1.00  1.520          H  
ATOM   3549 2HG1 VAL A 222      -9.512 -10.344  -5.679  1.00  1.520          H  
ATOM   3550 3HG1 VAL A 222      -8.753 -11.319  -4.398  1.00  1.520          H  
ATOM   3551 1HG2 VAL A 222      -6.451  -9.423  -3.921  1.00  1.520          H  
ATOM   3552 2HG2 VAL A 222      -6.306 -11.196  -4.072  1.00  1.520          H  
ATOM   3553 3HG2 VAL A 222      -5.406 -10.114  -5.160  1.00  1.520          H  
ATOM   3554  N   SER A 223      -9.228 -12.374  -7.620  1.00  0.970          N  
ATOM   3555  CA  SER A 223     -10.349 -12.508  -8.539  1.00  1.040          C  
ATOM   3556  C   SER A 223     -11.514 -11.559  -8.261  1.00  1.060          C  
ATOM   3557  O   SER A 223     -11.602 -10.935  -7.200  1.00  1.080          O  
ATOM   3558  CB  SER A 223     -10.819 -13.942  -8.506  1.00  1.430          C  
ATOM   3559  OG  SER A 223     -11.286 -14.274  -7.228  1.00  1.430          O  
ATOM   3560  H   SER A 223      -9.079 -13.122  -6.936  1.00  1.160          H  
ATOM   3561  HA  SER A 223      -9.985 -12.305  -9.545  1.00  1.250          H  
ATOM   3562 1HB  SER A 223     -11.617 -14.073  -9.236  1.00  1.710          H  
ATOM   3563 2HB  SER A 223     -10.002 -14.606  -8.785  1.00  1.710          H  
ATOM   3564  HG  SER A 223     -10.467 -14.473  -6.710  1.00  1.710          H  
ATOM   3565  N   LEU A 224     -12.404 -11.449  -9.241  1.00  1.130          N  
ATOM   3566  CA  LEU A 224     -13.605 -10.642  -9.112  1.00  1.220          C  
ATOM   3567  C   LEU A 224     -14.740 -11.496  -8.574  1.00  1.180          C  
ATOM   3568  O   LEU A 224     -15.062 -12.541  -9.144  1.00  1.230          O  
ATOM   3569  CB  LEU A 224     -14.022 -10.052 -10.467  1.00  1.670          C  
ATOM   3570  CG  LEU A 224     -15.297  -9.154 -10.483  1.00  1.670          C  
ATOM   3571  CD1 LEU A 224     -15.050  -7.875  -9.672  1.00  1.670          C  
ATOM   3572  CD2 LEU A 224     -15.633  -8.815 -11.918  1.00  1.670          C  
ATOM   3573  H   LEU A 224     -12.220 -11.952 -10.108  1.00  1.360          H  
ATOM   3574  HA  LEU A 224     -13.403  -9.844  -8.405  1.00  1.460          H  
ATOM   3575 1HB  LEU A 224     -13.209  -9.462 -10.855  1.00  2.010          H  
ATOM   3576 2HB  LEU A 224     -14.195 -10.875 -11.156  1.00  2.010          H  
ATOM   3577  HG  LEU A 224     -16.134  -9.686 -10.034  1.00  2.010          H  
ATOM   3578 1HD1 LEU A 224     -15.945  -7.253  -9.700  1.00  2.010          H  
ATOM   3579 2HD1 LEU A 224     -14.818  -8.107  -8.640  1.00  2.010          H  
ATOM   3580 3HD1 LEU A 224     -14.220  -7.335 -10.116  1.00  2.010          H  
ATOM   3581 1HD2 LEU A 224     -16.527  -8.189 -11.949  1.00  2.010          H  
ATOM   3582 2HD2 LEU A 224     -14.796  -8.279 -12.370  1.00  2.010          H  
ATOM   3583 3HD2 LEU A 224     -15.818  -9.736 -12.466  1.00  2.010          H  
ATOM   3584  N   THR A 225     -15.335 -11.048  -7.476  1.00  1.270          N  
ATOM   3585  CA  THR A 225     -16.411 -11.769  -6.814  1.00  1.370          C  
ATOM   3586  C   THR A 225     -17.228 -10.914  -5.859  1.00  1.330          C  
ATOM   3587  O   THR A 225     -16.730  -9.946  -5.272  1.00  1.310          O  
ATOM   3588  CB  THR A 225     -15.878 -12.998  -6.070  1.00  1.880          C  
ATOM   3589  OG1 THR A 225     -16.980 -13.659  -5.417  1.00  1.880          O  
ATOM   3590  CG2 THR A 225     -14.813 -12.600  -5.065  1.00  1.880          C  
ATOM   3591  H   THR A 225     -15.016 -10.176  -7.081  1.00  1.520          H  
ATOM   3592  HA  THR A 225     -17.090 -12.129  -7.587  1.00  1.640          H  
ATOM   3593  HB  THR A 225     -15.440 -13.688  -6.792  1.00  2.250          H  
ATOM   3594  HG1 THR A 225     -16.715 -14.566  -5.194  1.00  2.250          H  
ATOM   3595 1HG2 THR A 225     -14.448 -13.489  -4.564  1.00  2.250          H  
ATOM   3596 2HG2 THR A 225     -13.991 -12.116  -5.592  1.00  2.250          H  
ATOM   3597 3HG2 THR A 225     -15.216 -11.916  -4.335  1.00  2.250          H  
ATOM   3598  N   SER A 226     -18.485 -11.316  -5.654  1.00  1.370          N  
ATOM   3599  CA  SER A 226     -19.389 -10.683  -4.690  1.00  1.400          C  
ATOM   3600  C   SER A 226     -18.883 -10.860  -3.262  1.00  1.370          C  
ATOM   3601  O   SER A 226     -19.211 -10.068  -2.366  1.00  1.430          O  
ATOM   3602  CB  SER A 226     -20.775 -11.278  -4.812  1.00  1.950          C  
ATOM   3603  OG  SER A 226     -20.773 -12.620  -4.413  1.00  1.950          O  
ATOM   3604  H   SER A 226     -18.818 -12.123  -6.166  1.00  1.640          H  
ATOM   3605  HA  SER A 226     -19.440  -9.616  -4.910  1.00  1.680          H  
ATOM   3606 1HB  SER A 226     -21.464 -10.714  -4.187  1.00  2.340          H  
ATOM   3607 2HB  SER A 226     -21.122 -11.199  -5.841  1.00  2.340          H  
ATOM   3608  HG  SER A 226     -21.680 -12.929  -4.516  1.00  2.340          H  
ATOM   3609  N   LYS A 227     -18.011 -11.854  -3.083  1.00  1.380          N  
ATOM   3610  CA  LYS A 227     -17.411 -12.172  -1.802  1.00  1.410          C  
ATOM   3611  C   LYS A 227     -16.462 -11.080  -1.333  1.00  1.350          C  
ATOM   3612  O   LYS A 227     -16.075 -11.074  -0.166  1.00  1.400          O  
ATOM   3613  CB  LYS A 227     -16.681 -13.520  -1.841  1.00  1.960          C  
ATOM   3614  CG  LYS A 227     -17.586 -14.753  -2.055  1.00  1.960          C  
ATOM   3615  CD  LYS A 227     -18.536 -15.011  -0.863  1.00  1.960          C  
ATOM   3616  CE  LYS A 227     -19.351 -16.284  -1.066  1.00  1.960          C  
ATOM   3617  NZ  LYS A 227     -20.281 -16.540   0.074  1.00  1.960          N  
ATOM   3618  H   LYS A 227     -17.788 -12.434  -3.895  1.00  1.660          H  
ATOM   3619  HA  LYS A 227     -18.205 -12.239  -1.071  1.00  1.690          H  
ATOM   3620 1HB  LYS A 227     -15.948 -13.510  -2.629  1.00  2.350          H  
ATOM   3621 2HB  LYS A 227     -16.141 -13.663  -0.905  1.00  2.350          H  
ATOM   3622 1HG  LYS A 227     -18.188 -14.597  -2.951  1.00  2.350          H  
ATOM   3623 2HG  LYS A 227     -16.961 -15.632  -2.210  1.00  2.350          H  
ATOM   3624 1HD  LYS A 227     -17.961 -15.090   0.062  1.00  2.350          H  
ATOM   3625 2HD  LYS A 227     -19.242 -14.191  -0.763  1.00  2.350          H  
ATOM   3626 1HE  LYS A 227     -19.934 -16.185  -1.981  1.00  2.350          H  
ATOM   3627 2HE  LYS A 227     -18.675 -17.134  -1.167  1.00  2.350          H  
ATOM   3628 1HZ  LYS A 227     -20.805 -17.386  -0.101  1.00  2.350          H  
ATOM   3629 2HZ  LYS A 227     -19.744 -16.648   0.925  1.00  2.350          H  
ATOM   3630 3HZ  LYS A 227     -20.921 -15.765   0.172  1.00  2.350          H  
ATOM   3631  N   SER A 228     -16.038 -10.185  -2.231  1.00  1.310          N  
ATOM   3632  CA  SER A 228     -15.144  -9.119  -1.827  1.00  1.360          C  
ATOM   3633  C   SER A 228     -15.933  -8.103  -1.002  1.00  1.380          C  
ATOM   3634  O   SER A 228     -15.628  -7.827   0.162  1.00  1.540          O  
ATOM   3635  CB  SER A 228     -14.569  -8.441  -3.046  1.00  1.880          C  
ATOM   3636  OG  SER A 228     -13.673  -7.446  -2.674  1.00  1.880          O  
ATOM   3637  H   SER A 228     -16.388 -10.193  -3.194  1.00  1.570          H  
ATOM   3638  HA  SER A 228     -14.345  -9.530  -1.215  1.00  1.630          H  
ATOM   3639 1HB  SER A 228     -14.082  -9.171  -3.685  1.00  2.260          H  
ATOM   3640 2HB  SER A 228     -15.378  -8.004  -3.626  1.00  2.260          H  
ATOM   3641  HG  SER A 228     -12.867  -7.924  -2.439  1.00  2.260          H  
ATOM   3642  N   SER A 229     -17.028  -7.593  -1.583  1.00  1.370          N  
ATOM   3643  CA  SER A 229     -17.911  -6.637  -0.919  1.00  1.510          C  
ATOM   3644  C   SER A 229     -18.539  -7.252   0.316  1.00  1.480          C  
ATOM   3645  O   SER A 229     -18.715  -6.591   1.343  1.00  1.570          O  
ATOM   3646  CB  SER A 229     -18.980  -6.151  -1.878  1.00  2.060          C  
ATOM   3647  OG  SER A 229     -18.402  -5.364  -2.878  1.00  2.060          O  
ATOM   3648  H   SER A 229     -17.232  -7.836  -2.540  1.00  1.640          H  
ATOM   3649  HA  SER A 229     -17.320  -5.771  -0.612  1.00  1.810          H  
ATOM   3650 1HB  SER A 229     -19.483  -7.010  -2.324  1.00  2.470          H  
ATOM   3651 2HB  SER A 229     -19.728  -5.569  -1.338  1.00  2.470          H  
ATOM   3652  HG  SER A 229     -18.218  -4.501  -2.426  1.00  2.470          H  
ATOM   3653  N   ALA A 230     -18.776  -8.555   0.270  1.00  1.450          N  
ATOM   3654  CA  ALA A 230     -19.373  -9.245   1.386  1.00  1.530          C  
ATOM   3655  C   ALA A 230     -18.564  -9.061   2.662  1.00  1.430          C  
ATOM   3656  O   ALA A 230     -19.135  -9.095   3.744  1.00  1.530          O  
ATOM   3657  CB  ALA A 230     -19.510 -10.713   1.082  1.00  2.110          C  
ATOM   3658  H   ALA A 230     -18.630  -9.070  -0.605  1.00  1.740          H  
ATOM   3659  HA  ALA A 230     -20.362  -8.827   1.548  1.00  1.840          H  
ATOM   3660 1HB  ALA A 230     -20.001 -11.196   1.907  1.00  2.530          H  
ATOM   3661 2HB  ALA A 230     -20.104 -10.842   0.178  1.00  2.530          H  
ATOM   3662 3HB  ALA A 230     -18.523 -11.135   0.939  1.00  2.530          H  
ATOM   3663  N   ALA A 231     -17.251  -8.838   2.582  1.00  1.270          N  
ATOM   3664  CA  ALA A 231     -16.467  -8.699   3.800  1.00  1.230          C  
ATOM   3665  C   ALA A 231     -17.003  -7.564   4.686  1.00  1.270          C  
ATOM   3666  O   ALA A 231     -17.052  -7.690   5.918  1.00  1.350          O  
ATOM   3667  CB  ALA A 231     -15.027  -8.439   3.421  1.00  1.740          C  
ATOM   3668  H   ALA A 231     -16.764  -8.734   1.682  1.00  1.520          H  
ATOM   3669  HA  ALA A 231     -16.530  -9.629   4.357  1.00  1.480          H  
ATOM   3670 1HB  ALA A 231     -14.413  -8.362   4.301  1.00  2.090          H  
ATOM   3671 2HB  ALA A 231     -14.681  -9.249   2.804  1.00  2.090          H  
ATOM   3672 3HB  ALA A 231     -14.971  -7.508   2.855  1.00  2.090          H  
ATOM   3673  N   VAL A 232     -17.460  -6.463   4.067  1.00  1.320          N  
ATOM   3674  CA  VAL A 232     -18.026  -5.380   4.855  1.00  1.480          C  
ATOM   3675  C   VAL A 232     -19.478  -5.781   5.135  1.00  1.630          C  
ATOM   3676  O   VAL A 232     -20.002  -5.553   6.233  1.00  1.730          O  
ATOM   3677  CB  VAL A 232     -17.847  -3.983   4.193  1.00  2.010          C  
ATOM   3678  CG1 VAL A 232     -18.728  -3.788   2.999  1.00  2.010          C  
ATOM   3679  CG2 VAL A 232     -18.108  -2.889   5.235  1.00  2.010          C  
ATOM   3680  H   VAL A 232     -17.450  -6.405   3.049  1.00  1.580          H  
ATOM   3681  HA  VAL A 232     -17.495  -5.333   5.799  1.00  1.780          H  
ATOM   3682  HB  VAL A 232     -16.838  -3.902   3.845  1.00  2.410          H  
ATOM   3683 1HG1 VAL A 232     -18.541  -2.798   2.573  1.00  2.410          H  
ATOM   3684 2HG1 VAL A 232     -18.501  -4.513   2.264  1.00  2.410          H  
ATOM   3685 3HG1 VAL A 232     -19.762  -3.868   3.266  1.00  2.410          H  
ATOM   3686 1HG2 VAL A 232     -17.947  -1.909   4.778  1.00  2.410          H  
ATOM   3687 2HG2 VAL A 232     -19.133  -2.959   5.598  1.00  2.410          H  
ATOM   3688 3HG2 VAL A 232     -17.420  -3.017   6.069  1.00  2.410          H  
ATOM   3689  N   GLY A 233     -20.082  -6.463   4.146  1.00  1.750          N  
ATOM   3690  CA  GLY A 233     -21.455  -6.964   4.165  1.00  2.010          C  
ATOM   3691  C   GLY A 233     -21.744  -7.885   5.354  1.00  2.070          C  
ATOM   3692  O   GLY A 233     -22.863  -7.915   5.865  1.00  2.330          O  
ATOM   3693  H   GLY A 233     -19.547  -6.623   3.290  1.00  2.100          H  
ATOM   3694 1HA  GLY A 233     -22.135  -6.127   4.186  1.00  2.410          H  
ATOM   3695 2HA  GLY A 233     -21.640  -7.502   3.240  1.00  2.410          H  
ATOM   3696  N   TYR A 234     -20.710  -8.558   5.858  1.00  1.950          N  
ATOM   3697  CA  TYR A 234     -20.801  -9.451   7.009  1.00  2.110          C  
ATOM   3698  C   TYR A 234     -20.586  -8.725   8.333  1.00  2.020          C  
ATOM   3699  O   TYR A 234     -20.386  -9.380   9.358  1.00  2.550          O  
ATOM   3700  CB  TYR A 234     -19.770 -10.579   6.949  1.00  2.890          C  
ATOM   3701  CG  TYR A 234     -19.984 -11.665   5.926  1.00  2.890          C  
ATOM   3702  CD1 TYR A 234     -19.107 -11.827   4.880  1.00  2.890          C  
ATOM   3703  CD2 TYR A 234     -21.060 -12.512   6.055  1.00  2.890          C  
ATOM   3704  CE1 TYR A 234     -19.295 -12.833   3.965  1.00  2.890          C  
ATOM   3705  CE2 TYR A 234     -21.260 -13.513   5.139  1.00  2.890          C  
ATOM   3706  CZ  TYR A 234     -20.384 -13.677   4.095  1.00  2.890          C  
ATOM   3707  OH  TYR A 234     -20.597 -14.687   3.184  1.00  2.890          O  
ATOM   3708  H   TYR A 234     -19.834  -8.535   5.333  1.00  2.340          H  
ATOM   3709  HA  TYR A 234     -21.802  -9.880   7.026  1.00  2.530          H  
ATOM   3710 1HB  TYR A 234     -18.796 -10.119   6.743  1.00  3.470          H  
ATOM   3711 2HB  TYR A 234     -19.702 -11.054   7.921  1.00  3.470          H  
ATOM   3712  HD1 TYR A 234     -18.261 -11.164   4.782  1.00  3.470          H  
ATOM   3713  HD2 TYR A 234     -21.755 -12.387   6.884  1.00  3.470          H  
ATOM   3714  HE1 TYR A 234     -18.590 -12.957   3.142  1.00  3.470          H  
ATOM   3715  HE2 TYR A 234     -22.116 -14.182   5.242  1.00  3.470          H  
ATOM   3716  HH  TYR A 234     -21.344 -15.218   3.476  1.00  3.470          H  
ATOM   3717  N   GLU A 235     -20.777  -7.403   8.319  1.00  2.010          N  
ATOM   3718  CA  GLU A 235     -20.635  -6.483   9.444  1.00  2.050          C  
ATOM   3719  C   GLU A 235     -19.186  -6.199   9.816  1.00  1.700          C  
ATOM   3720  O   GLU A 235     -18.756  -6.385  10.953  1.00  1.700          O  
ATOM   3721  CB  GLU A 235     -21.406  -6.966  10.694  1.00  2.850          C  
ATOM   3722  CG  GLU A 235     -22.927  -7.112  10.499  1.00  2.850          C  
ATOM   3723  CD  GLU A 235     -23.663  -7.488  11.773  1.00  2.850          C  
ATOM   3724  OE1 GLU A 235     -23.023  -7.936  12.692  1.00  2.850          O  
ATOM   3725  OE2 GLU A 235     -24.861  -7.320  11.818  1.00  2.850          O  
ATOM   3726  H   GLU A 235     -20.942  -6.969   7.406  1.00  2.410          H  
ATOM   3727  HA  GLU A 235     -21.081  -5.534   9.144  1.00  2.460          H  
ATOM   3728 1HB  GLU A 235     -21.002  -7.893  11.081  1.00  3.420          H  
ATOM   3729 2HB  GLU A 235     -21.275  -6.225  11.482  1.00  3.420          H  
ATOM   3730 1HG  GLU A 235     -23.327  -6.172  10.121  1.00  3.420          H  
ATOM   3731 2HG  GLU A 235     -23.108  -7.877   9.746  1.00  3.420          H  
ATOM   3732  N   LYS A 236     -18.475  -5.665   8.818  1.00  1.850          N  
ATOM   3733  CA  LYS A 236     -17.112  -5.142   8.947  1.00  1.970          C  
ATOM   3734  C   LYS A 236     -16.016  -6.097   9.410  1.00  1.660          C  
ATOM   3735  O   LYS A 236     -15.436  -5.880  10.482  1.00  2.040          O  
ATOM   3736  CB  LYS A 236     -17.158  -3.949   9.892  1.00  2.710          C  
ATOM   3737  CG  LYS A 236     -18.020  -2.788   9.409  1.00  2.710          C  
ATOM   3738  CD  LYS A 236     -18.056  -1.683  10.441  1.00  2.710          C  
ATOM   3739  CE  LYS A 236     -18.952  -0.526  10.018  1.00  2.710          C  
ATOM   3740  NZ  LYS A 236     -19.060   0.480  11.097  1.00  2.710          N  
ATOM   3741  H   LYS A 236     -18.956  -5.608   7.918  1.00  2.220          H  
ATOM   3742  HA  LYS A 236     -16.812  -4.783   7.963  1.00  2.360          H  
ATOM   3743 1HB  LYS A 236     -17.523  -4.252  10.866  1.00  3.250          H  
ATOM   3744 2HB  LYS A 236     -16.158  -3.586  10.029  1.00  3.250          H  
ATOM   3745 1HG  LYS A 236     -17.578  -2.384   8.497  1.00  3.250          H  
ATOM   3746 2HG  LYS A 236     -19.027  -3.131   9.188  1.00  3.250          H  
ATOM   3747 1HD  LYS A 236     -18.394  -2.083  11.401  1.00  3.250          H  
ATOM   3748 2HD  LYS A 236     -17.037  -1.296  10.570  1.00  3.250          H  
ATOM   3749 1HE  LYS A 236     -18.519  -0.045   9.144  1.00  3.250          H  
ATOM   3750 2HE  LYS A 236     -19.947  -0.896   9.765  1.00  3.250          H  
ATOM   3751 1HZ  LYS A 236     -19.638   1.257  10.817  1.00  3.250          H  
ATOM   3752 2HZ  LYS A 236     -19.458   0.064  11.929  1.00  3.250          H  
ATOM   3753 3HZ  LYS A 236     -18.118   0.811  11.298  1.00  3.250          H  
ATOM   3754  N   LEU A 237     -15.769  -7.158   8.630  1.00  1.340          N  
ATOM   3755  CA  LEU A 237     -14.763  -8.162   8.959  1.00  1.260          C  
ATOM   3756  C   LEU A 237     -13.751  -8.393   7.804  1.00  1.200          C  
ATOM   3757  O   LEU A 237     -14.123  -8.252   6.648  1.00  1.330          O  
ATOM   3758  CB  LEU A 237     -15.509  -9.469   9.259  1.00  1.800          C  
ATOM   3759  CG  LEU A 237     -16.459  -9.456  10.492  1.00  1.800          C  
ATOM   3760  CD1 LEU A 237     -17.330 -10.661  10.491  1.00  1.800          C  
ATOM   3761  CD2 LEU A 237     -15.641  -9.477  11.738  1.00  1.800          C  
ATOM   3762  H   LEU A 237     -16.295  -7.272   7.755  1.00  1.610          H  
ATOM   3763  HA  LEU A 237     -14.259  -7.823   9.845  1.00  1.510          H  
ATOM   3764 1HB  LEU A 237     -16.119  -9.699   8.388  1.00  2.160          H  
ATOM   3765 2HB  LEU A 237     -14.792 -10.251   9.384  1.00  2.160          H  
ATOM   3766  HG  LEU A 237     -17.090  -8.563  10.467  1.00  2.160          H  
ATOM   3767 1HD1 LEU A 237     -17.985 -10.635  11.362  1.00  2.160          H  
ATOM   3768 2HD1 LEU A 237     -17.942 -10.661   9.593  1.00  2.160          H  
ATOM   3769 3HD1 LEU A 237     -16.718 -11.560  10.527  1.00  2.160          H  
ATOM   3770 1HD2 LEU A 237     -16.297  -9.462  12.607  1.00  2.160          H  
ATOM   3771 2HD2 LEU A 237     -15.026 -10.365  11.766  1.00  2.160          H  
ATOM   3772 3HD2 LEU A 237     -15.025  -8.626  11.752  1.00  2.160          H  
ATOM   3773  N   PRO A 238     -12.461  -8.685   8.080  1.00  1.190          N  
ATOM   3774  CA  PRO A 238     -11.450  -9.143   7.127  1.00  1.220          C  
ATOM   3775  C   PRO A 238     -11.910 -10.464   6.528  1.00  1.200          C  
ATOM   3776  O   PRO A 238     -12.634 -11.227   7.183  1.00  1.190          O  
ATOM   3777  CB  PRO A 238     -10.195  -9.288   7.994  1.00  1.830          C  
ATOM   3778  CG  PRO A 238     -10.438  -8.354   9.154  1.00  1.830          C  
ATOM   3779  CD  PRO A 238     -11.922  -8.391   9.401  1.00  1.830          C  
ATOM   3780  HA  PRO A 238     -11.312  -8.383   6.341  1.00  1.460          H  
ATOM   3781 1HB  PRO A 238     -10.049 -10.333   8.292  1.00  2.200          H  
ATOM   3782 2HB  PRO A 238      -9.303  -9.011   7.413  1.00  2.200          H  
ATOM   3783 1HG  PRO A 238      -9.852  -8.666  10.029  1.00  2.200          H  
ATOM   3784 2HG  PRO A 238     -10.103  -7.340   8.890  1.00  2.200          H  
ATOM   3785 1HD  PRO A 238     -12.203  -9.154  10.124  1.00  2.200          H  
ATOM   3786 2HD  PRO A 238     -12.200  -7.374   9.711  1.00  2.200          H  
ATOM   3787  N   ILE A 239     -11.486 -10.787   5.310  1.00  1.310          N  
ATOM   3788  CA  ILE A 239     -11.992 -12.047   4.746  1.00  1.370          C  
ATOM   3789  C   ILE A 239     -11.526 -13.282   5.516  1.00  1.270          C  
ATOM   3790  O   ILE A 239     -12.116 -14.346   5.400  1.00  1.310          O  
ATOM   3791  CB  ILE A 239     -11.686 -12.213   3.253  1.00  1.890          C  
ATOM   3792  CG1 ILE A 239     -10.206 -12.313   3.019  1.00  1.890          C  
ATOM   3793  CG2 ILE A 239     -12.337 -11.081   2.510  1.00  1.890          C  
ATOM   3794  CD1 ILE A 239      -9.811 -12.623   1.613  1.00  1.890          C  
ATOM   3795  H   ILE A 239     -10.831 -10.174   4.806  1.00  1.570          H  
ATOM   3796  HA  ILE A 239     -13.068 -12.009   4.801  1.00  1.640          H  
ATOM   3797  HB  ILE A 239     -12.119 -13.151   2.904  1.00  2.270          H  
ATOM   3798 1HG1 ILE A 239      -9.760 -11.450   3.326  1.00  2.270          H  
ATOM   3799 2HG1 ILE A 239      -9.829 -13.101   3.627  1.00  2.270          H  
ATOM   3800 1HG2 ILE A 239     -12.189 -11.187   1.469  1.00  2.270          H  
ATOM   3801 2HG2 ILE A 239     -13.402 -11.110   2.717  1.00  2.270          H  
ATOM   3802 3HG2 ILE A 239     -11.929 -10.129   2.842  1.00  2.270          H  
ATOM   3803 1HD1 ILE A 239      -8.729 -12.714   1.568  1.00  2.270          H  
ATOM   3804 2HD1 ILE A 239     -10.275 -13.552   1.320  1.00  2.270          H  
ATOM   3805 3HD1 ILE A 239     -10.125 -11.839   0.942  1.00  2.270          H  
ATOM   3806  N   SER A 240     -10.529 -13.141   6.383  1.00  1.280          N  
ATOM   3807  CA  SER A 240     -10.040 -14.263   7.172  1.00  1.340          C  
ATOM   3808  C   SER A 240     -10.926 -14.522   8.398  1.00  1.310          C  
ATOM   3809  O   SER A 240     -10.731 -15.502   9.119  1.00  1.440          O  
ATOM   3810  CB  SER A 240      -8.626 -14.000   7.613  1.00  1.850          C  
ATOM   3811  OG  SER A 240      -7.743 -13.925   6.527  1.00  1.850          O  
ATOM   3812  H   SER A 240     -10.074 -12.243   6.495  1.00  1.540          H  
ATOM   3813  HA  SER A 240     -10.054 -15.157   6.545  1.00  1.610          H  
ATOM   3814 1HB  SER A 240      -8.609 -13.072   8.155  1.00  2.220          H  
ATOM   3815 2HB  SER A 240      -8.308 -14.781   8.293  1.00  2.220          H  
ATOM   3816  HG  SER A 240      -6.891 -13.705   6.908  1.00  2.220          H  
ATOM   3817  N   LEU A 241     -11.889 -13.623   8.639  1.00  1.240          N  
ATOM   3818  CA  LEU A 241     -12.829 -13.745   9.742  1.00  1.350          C  
ATOM   3819  C   LEU A 241     -14.132 -14.342   9.216  1.00  1.400          C  
ATOM   3820  O   LEU A 241     -14.885 -14.965   9.968  1.00  1.630          O  
ATOM   3821  CB  LEU A 241     -13.133 -12.360  10.359  1.00  1.850          C  
ATOM   3822  CG  LEU A 241     -12.245 -11.804  11.541  1.00  1.850          C  
ATOM   3823  CD1 LEU A 241     -12.489 -12.609  12.794  1.00  1.850          C  
ATOM   3824  CD2 LEU A 241     -10.772 -11.827  11.147  1.00  1.850          C  
ATOM   3825  H   LEU A 241     -11.989 -12.824   8.017  1.00  1.490          H  
ATOM   3826  HA  LEU A 241     -12.418 -14.417  10.489  1.00  1.620          H  
ATOM   3827 1HB  LEU A 241     -13.053 -11.638   9.562  1.00  2.220          H  
ATOM   3828 2HB  LEU A 241     -14.166 -12.370  10.699  1.00  2.220          H  
ATOM   3829  HG  LEU A 241     -12.539 -10.781  11.753  1.00  2.220          H  
ATOM   3830 1HD1 LEU A 241     -11.892 -12.202  13.609  1.00  2.220          H  
ATOM   3831 2HD1 LEU A 241     -13.546 -12.553  13.056  1.00  2.220          H  
ATOM   3832 3HD1 LEU A 241     -12.211 -13.647  12.635  1.00  2.220          H  
ATOM   3833 1HD2 LEU A 241     -10.164 -11.424  11.956  1.00  2.220          H  
ATOM   3834 2HD2 LEU A 241     -10.451 -12.846  10.941  1.00  2.220          H  
ATOM   3835 3HD2 LEU A 241     -10.622 -11.231  10.268  1.00  2.220          H  
ATOM   3836  N   VAL A 242     -14.389 -14.159   7.911  1.00  1.370          N  
ATOM   3837  CA  VAL A 242     -15.634 -14.642   7.301  1.00  1.590          C  
ATOM   3838  C   VAL A 242     -15.538 -15.772   6.254  1.00  1.710          C  
ATOM   3839  O   VAL A 242     -16.433 -16.619   6.198  1.00  2.050          O  
ATOM   3840  CB  VAL A 242     -16.418 -13.452   6.710  1.00  2.140          C  
ATOM   3841  CG1 VAL A 242     -16.779 -12.551   7.796  1.00  2.140          C  
ATOM   3842  CG2 VAL A 242     -15.589 -12.655   5.719  1.00  2.140          C  
ATOM   3843  H   VAL A 242     -13.729 -13.601   7.369  1.00  1.640          H  
ATOM   3844  HA  VAL A 242     -16.246 -15.033   8.113  1.00  1.910          H  
ATOM   3845  HB  VAL A 242     -17.324 -13.821   6.233  1.00  2.570          H  
ATOM   3846 1HG1 VAL A 242     -17.321 -11.724   7.405  1.00  2.570          H  
ATOM   3847 2HG1 VAL A 242     -17.389 -13.081   8.525  1.00  2.570          H  
ATOM   3848 3HG1 VAL A 242     -15.877 -12.191   8.271  1.00  2.570          H  
ATOM   3849 1HG2 VAL A 242     -16.167 -11.824   5.351  1.00  2.570          H  
ATOM   3850 2HG2 VAL A 242     -14.723 -12.277   6.231  1.00  2.570          H  
ATOM   3851 3HG2 VAL A 242     -15.286 -13.269   4.875  1.00  2.570          H  
ATOM   3852  N   SER A 243     -14.523 -15.768   5.389  1.00  1.770          N  
ATOM   3853  CA  SER A 243     -14.453 -16.746   4.315  1.00  2.070          C  
ATOM   3854  C   SER A 243     -13.847 -18.073   4.747  1.00  1.770          C  
ATOM   3855  O   SER A 243     -12.917 -18.132   5.555  1.00  2.250          O  
ATOM   3856  CB  SER A 243     -13.657 -16.185   3.145  1.00  2.780          C  
ATOM   3857  OG  SER A 243     -14.312 -15.084   2.564  1.00  2.780          O  
ATOM   3858  H   SER A 243     -13.773 -15.088   5.449  1.00  2.120          H  
ATOM   3859  HA  SER A 243     -15.469 -16.938   3.970  1.00  2.480          H  
ATOM   3860 1HB  SER A 243     -12.673 -15.882   3.488  1.00  3.330          H  
ATOM   3861 2HB  SER A 243     -13.513 -16.967   2.397  1.00  3.330          H  
ATOM   3862  HG  SER A 243     -13.746 -14.780   1.850  1.00  3.330          H  
ATOM   3863  N   SER A 244     -14.374 -19.146   4.172  1.00  1.780          N  
ATOM   3864  CA  SER A 244     -13.856 -20.490   4.373  1.00  2.100          C  
ATOM   3865  C   SER A 244     -12.440 -20.646   3.806  1.00  2.320          C  
ATOM   3866  O   SER A 244     -12.142 -20.098   2.742  1.00  2.760          O  
ATOM   3867  CB  SER A 244     -14.781 -21.509   3.728  1.00  2.810          C  
ATOM   3868  OG  SER A 244     -14.212 -22.795   3.744  1.00  2.810          O  
ATOM   3869  H   SER A 244     -15.163 -19.012   3.556  1.00  2.140          H  
ATOM   3870  HA  SER A 244     -13.854 -20.652   5.446  1.00  2.520          H  
ATOM   3871 1HB  SER A 244     -15.724 -21.527   4.273  1.00  3.370          H  
ATOM   3872 2HB  SER A 244     -15.007 -21.222   2.725  1.00  3.370          H  
ATOM   3873  HG  SER A 244     -14.850 -23.368   3.296  1.00  3.370          H  
ATOM   3874  N   PRO A 245     -11.551 -21.435   4.450  1.00  2.530          N  
ATOM   3875  CA  PRO A 245     -10.197 -21.739   4.002  1.00  2.800          C  
ATOM   3876  C   PRO A 245     -10.181 -22.459   2.652  1.00  2.470          C  
ATOM   3877  O   PRO A 245      -9.143 -22.522   1.998  1.00  2.670          O  
ATOM   3878  CB  PRO A 245      -9.649 -22.622   5.135  1.00  4.200          C  
ATOM   3879  CG  PRO A 245     -10.864 -23.178   5.831  1.00  4.200          C  
ATOM   3880  CD  PRO A 245     -11.898 -22.078   5.746  1.00  4.200          C  
ATOM   3881  HA  PRO A 245      -9.609 -20.824   3.945  1.00  3.360          H  
ATOM   3882 1HB  PRO A 245      -9.008 -23.410   4.713  1.00  5.040          H  
ATOM   3883 2HB  PRO A 245      -9.014 -22.020   5.802  1.00  5.040          H  
ATOM   3884 1HG  PRO A 245     -11.193 -24.108   5.337  1.00  5.040          H  
ATOM   3885 2HG  PRO A 245     -10.618 -23.446   6.870  1.00  5.040          H  
ATOM   3886 1HD  PRO A 245     -12.876 -22.560   5.742  1.00  5.040          H  
ATOM   3887 2HD  PRO A 245     -11.787 -21.359   6.576  1.00  5.040          H  
ATOM   3888  N   SER A 246     -11.311 -23.048   2.256  1.00  2.340          N  
ATOM   3889  CA  SER A 246     -11.395 -23.750   0.987  1.00  2.380          C  
ATOM   3890  C   SER A 246     -11.699 -22.832  -0.209  1.00  1.850          C  
ATOM   3891  O   SER A 246     -11.735 -23.304  -1.351  1.00  2.230          O  
ATOM   3892  CB  SER A 246     -12.439 -24.849   1.072  1.00  3.320          C  
ATOM   3893  OG  SER A 246     -13.734 -24.327   1.231  1.00  3.320          O  
ATOM   3894  H   SER A 246     -12.160 -23.002   2.819  1.00  2.810          H  
ATOM   3895  HA  SER A 246     -10.429 -24.220   0.804  1.00  2.860          H  
ATOM   3896 1HB  SER A 246     -12.399 -25.454   0.170  1.00  3.980          H  
ATOM   3897 2HB  SER A 246     -12.204 -25.499   1.913  1.00  3.980          H  
ATOM   3898  HG  SER A 246     -14.319 -25.092   1.264  1.00  3.980          H  
ATOM   3899  N   LYS A 247     -11.946 -21.537   0.032  1.00  1.490          N  
ATOM   3900  CA  LYS A 247     -12.286 -20.629  -1.060  1.00  1.660          C  
ATOM   3901  C   LYS A 247     -11.080 -19.975  -1.715  1.00  1.410          C  
ATOM   3902  O   LYS A 247     -10.127 -19.549  -1.053  1.00  1.500          O  
ATOM   3903  CB  LYS A 247     -13.251 -19.544  -0.576  1.00  2.260          C  
ATOM   3904  CG  LYS A 247     -14.580 -20.061  -0.034  1.00  2.260          C  
ATOM   3905  CD  LYS A 247     -15.447 -20.738  -1.112  1.00  2.260          C  
ATOM   3906  CE  LYS A 247     -16.820 -21.117  -0.567  1.00  2.260          C  
ATOM   3907  NZ  LYS A 247     -17.643 -21.840  -1.583  1.00  2.260          N  
ATOM   3908  H   LYS A 247     -11.887 -21.176   0.988  1.00  1.790          H  
ATOM   3909  HA  LYS A 247     -12.779 -21.208  -1.837  1.00  1.990          H  
ATOM   3910 1HB  LYS A 247     -12.774 -18.976   0.229  1.00  2.710          H  
ATOM   3911 2HB  LYS A 247     -13.458 -18.850  -1.388  1.00  2.710          H  
ATOM   3912 1HG  LYS A 247     -14.343 -20.807   0.703  1.00  2.710          H  
ATOM   3913 2HG  LYS A 247     -15.133 -19.254   0.444  1.00  2.710          H  
ATOM   3914 1HD  LYS A 247     -15.569 -20.072  -1.966  1.00  2.710          H  
ATOM   3915 2HD  LYS A 247     -14.966 -21.655  -1.448  1.00  2.710          H  
ATOM   3916 1HE  LYS A 247     -16.690 -21.758   0.305  1.00  2.710          H  
ATOM   3917 2HE  LYS A 247     -17.347 -20.212  -0.266  1.00  2.710          H  
ATOM   3918 1HZ  LYS A 247     -18.542 -22.076  -1.184  1.00  2.710          H  
ATOM   3919 2HZ  LYS A 247     -17.779 -21.251  -2.393  1.00  2.710          H  
ATOM   3920 3HZ  LYS A 247     -17.168 -22.688  -1.860  1.00  2.710          H  
ATOM   3921  N   LYS A 248     -11.176 -19.814  -3.033  1.00  1.400          N  
ATOM   3922  CA  LYS A 248     -10.123 -19.178  -3.802  1.00  1.340          C  
ATOM   3923  C   LYS A 248      -9.865 -17.731  -3.422  1.00  1.190          C  
ATOM   3924  O   LYS A 248      -8.716 -17.342  -3.272  1.00  1.070          O  
ATOM   3925  CB  LYS A 248     -10.430 -19.255  -5.294  1.00  1.900          C  
ATOM   3926  CG  LYS A 248     -10.303 -20.655  -5.885  1.00  1.900          C  
ATOM   3927  CD  LYS A 248     -10.640 -20.669  -7.374  1.00  1.900          C  
ATOM   3928  CE  LYS A 248     -10.509 -22.072  -7.964  1.00  1.900          C  
ATOM   3929  NZ  LYS A 248     -10.868 -22.105  -9.410  1.00  1.900          N  
ATOM   3930  H   LYS A 248     -11.990 -20.183  -3.508  1.00  1.680          H  
ATOM   3931  HA  LYS A 248      -9.205 -19.734  -3.624  1.00  1.610          H  
ATOM   3932 1HB  LYS A 248     -11.443 -18.898  -5.477  1.00  2.280          H  
ATOM   3933 2HB  LYS A 248      -9.749 -18.591  -5.838  1.00  2.280          H  
ATOM   3934 1HG  LYS A 248      -9.277 -21.003  -5.749  1.00  2.280          H  
ATOM   3935 2HG  LYS A 248     -10.968 -21.336  -5.356  1.00  2.280          H  
ATOM   3936 1HD  LYS A 248     -11.663 -20.318  -7.520  1.00  2.280          H  
ATOM   3937 2HD  LYS A 248      -9.965 -19.996  -7.905  1.00  2.280          H  
ATOM   3938 1HE  LYS A 248      -9.481 -22.412  -7.847  1.00  2.280          H  
ATOM   3939 2HE  LYS A 248     -11.168 -22.749  -7.422  1.00  2.280          H  
ATOM   3940 1HZ  LYS A 248     -10.768 -23.048  -9.761  1.00  2.280          H  
ATOM   3941 2HZ  LYS A 248     -11.825 -21.802  -9.530  1.00  2.280          H  
ATOM   3942 3HZ  LYS A 248     -10.254 -21.490  -9.926  1.00  2.280          H  
ATOM   3943  N   TYR A 249     -10.906 -16.939  -3.162  1.00  1.290          N  
ATOM   3944  CA  TYR A 249     -10.656 -15.519  -2.897  1.00  1.270          C  
ATOM   3945  C   TYR A 249      -9.658 -15.387  -1.731  1.00  1.180          C  
ATOM   3946  O   TYR A 249      -8.653 -14.680  -1.833  1.00  1.260          O  
ATOM   3947  CB  TYR A 249     -11.990 -14.789  -2.640  1.00  1.790          C  
ATOM   3948  CG  TYR A 249     -11.893 -13.265  -2.568  1.00  1.790          C  
ATOM   3949  CD1 TYR A 249     -11.743 -12.590  -3.760  1.00  1.790          C  
ATOM   3950  CD2 TYR A 249     -11.989 -12.544  -1.389  1.00  1.790          C  
ATOM   3951  CE1 TYR A 249     -11.665 -11.238  -3.796  1.00  1.790          C  
ATOM   3952  CE2 TYR A 249     -11.902 -11.148  -1.443  1.00  1.790          C  
ATOM   3953  CZ  TYR A 249     -11.731 -10.516  -2.648  1.00  1.790          C  
ATOM   3954  OH  TYR A 249     -11.595  -9.148  -2.716  1.00  1.790          O  
ATOM   3955  H   TYR A 249     -11.847 -17.289  -3.246  1.00  1.550          H  
ATOM   3956  HA  TYR A 249     -10.186 -15.080  -3.780  1.00  1.520          H  
ATOM   3957 1HB  TYR A 249     -12.693 -15.044  -3.434  1.00  2.140          H  
ATOM   3958 2HB  TYR A 249     -12.418 -15.144  -1.704  1.00  2.140          H  
ATOM   3959  HD1 TYR A 249     -11.681 -13.150  -4.696  1.00  2.140          H  
ATOM   3960  HD2 TYR A 249     -12.119 -13.055  -0.435  1.00  2.140          H  
ATOM   3961  HE1 TYR A 249     -11.543 -10.735  -4.749  1.00  2.140          H  
ATOM   3962  HE2 TYR A 249     -11.954 -10.551  -0.546  1.00  2.140          H  
ATOM   3963  HH  TYR A 249     -11.512  -8.895  -3.648  1.00  2.140          H  
ATOM   3964  N   LEU A 250      -9.902 -16.124  -0.648  1.00  1.120          N  
ATOM   3965  CA  LEU A 250      -9.004 -16.125   0.500  1.00  1.060          C  
ATOM   3966  C   LEU A 250      -7.626 -16.679   0.151  1.00  0.920          C  
ATOM   3967  O   LEU A 250      -6.607 -16.100   0.552  1.00  0.860          O  
ATOM   3968  CB  LEU A 250      -9.663 -16.902   1.651  1.00  1.510          C  
ATOM   3969  CG  LEU A 250      -8.872 -17.094   2.978  1.00  1.510          C  
ATOM   3970  CD1 LEU A 250      -8.478 -15.768   3.598  1.00  1.510          C  
ATOM   3971  CD2 LEU A 250      -9.788 -17.836   3.941  1.00  1.510          C  
ATOM   3972  H   LEU A 250     -10.737 -16.690  -0.627  1.00  1.340          H  
ATOM   3973  HA  LEU A 250      -8.852 -15.105   0.808  1.00  1.270          H  
ATOM   3974 1HB  LEU A 250     -10.595 -16.401   1.899  1.00  1.810          H  
ATOM   3975 2HB  LEU A 250      -9.911 -17.905   1.278  1.00  1.810          H  
ATOM   3976  HG  LEU A 250      -7.970 -17.679   2.785  1.00  1.810          H  
ATOM   3977 1HD1 LEU A 250      -7.947 -15.944   4.534  1.00  1.810          H  
ATOM   3978 2HD1 LEU A 250      -7.829 -15.205   2.927  1.00  1.810          H  
ATOM   3979 3HD1 LEU A 250      -9.377 -15.210   3.798  1.00  1.810          H  
ATOM   3980 1HD2 LEU A 250      -9.278 -18.018   4.887  1.00  1.810          H  
ATOM   3981 2HD2 LEU A 250     -10.688 -17.245   4.132  1.00  1.810          H  
ATOM   3982 3HD2 LEU A 250     -10.072 -18.764   3.491  1.00  1.810          H  
ATOM   3983  N   ASN A 251      -7.575 -17.783  -0.598  1.00  0.900          N  
ATOM   3984  CA  ASN A 251      -6.286 -18.350  -0.955  1.00  0.810          C  
ATOM   3985  C   ASN A 251      -5.439 -17.402  -1.807  1.00  0.780          C  
ATOM   3986  O   ASN A 251      -4.212 -17.397  -1.670  1.00  0.740          O  
ATOM   3987  CB  ASN A 251      -6.484 -19.667  -1.658  1.00  1.170          C  
ATOM   3988  CG  ASN A 251      -6.928 -20.727  -0.711  1.00  1.170          C  
ATOM   3989  OD1 ASN A 251      -6.692 -20.635   0.500  1.00  1.170          O  
ATOM   3990  ND2 ASN A 251      -7.574 -21.735  -1.226  1.00  1.170          N  
ATOM   3991  H   ASN A 251      -8.440 -18.262  -0.877  1.00  1.080          H  
ATOM   3992  HA  ASN A 251      -5.731 -18.530  -0.042  1.00  0.970          H  
ATOM   3993 1HB  ASN A 251      -7.227 -19.548  -2.436  1.00  1.400          H  
ATOM   3994 2HB  ASN A 251      -5.553 -19.974  -2.131  1.00  1.400          H  
ATOM   3995 1HD2 ASN A 251      -7.903 -22.472  -0.630  1.00  1.400          H  
ATOM   3996 2HD2 ASN A 251      -7.749 -21.774  -2.206  1.00  1.400          H  
ATOM   3997  N   GLU A 252      -6.081 -16.606  -2.670  1.00  0.840          N  
ATOM   3998  CA  GLU A 252      -5.375 -15.653  -3.522  1.00  0.850          C  
ATOM   3999  C   GLU A 252      -4.675 -14.602  -2.662  1.00  0.780          C  
ATOM   4000  O   GLU A 252      -3.490 -14.324  -2.862  1.00  0.770          O  
ATOM   4001  CB  GLU A 252      -6.366 -15.027  -4.509  1.00  1.190          C  
ATOM   4002  CG  GLU A 252      -6.854 -16.023  -5.605  1.00  1.190          C  
ATOM   4003  CD  GLU A 252      -8.063 -15.555  -6.408  1.00  1.190          C  
ATOM   4004  OE1 GLU A 252      -8.717 -14.602  -6.003  1.00  1.190          O  
ATOM   4005  OE2 GLU A 252      -8.341 -16.156  -7.422  1.00  1.190          O  
ATOM   4006  H   GLU A 252      -7.096 -16.704  -2.754  1.00  1.010          H  
ATOM   4007  HA  GLU A 252      -4.616 -16.189  -4.091  1.00  1.020          H  
ATOM   4008 1HB  GLU A 252      -7.236 -14.657  -3.975  1.00  1.420          H  
ATOM   4009 2HB  GLU A 252      -5.894 -14.178  -5.004  1.00  1.420          H  
ATOM   4010 1HG  GLU A 252      -6.026 -16.171  -6.300  1.00  1.420          H  
ATOM   4011 2HG  GLU A 252      -7.072 -16.981  -5.146  1.00  1.420          H  
ATOM   4012  N   TYR A 253      -5.359 -14.102  -1.624  1.00  0.790          N  
ATOM   4013  CA  TYR A 253      -4.714 -13.135  -0.734  1.00  0.790          C  
ATOM   4014  C   TYR A 253      -3.551 -13.759   0.010  1.00  0.720          C  
ATOM   4015  O   TYR A 253      -2.514 -13.107   0.192  1.00  0.720          O  
ATOM   4016  CB  TYR A 253      -5.688 -12.528   0.260  1.00  1.110          C  
ATOM   4017  CG  TYR A 253      -6.507 -11.453  -0.323  1.00  1.110          C  
ATOM   4018  CD1 TYR A 253      -7.652 -11.777  -0.913  1.00  1.110          C  
ATOM   4019  CD2 TYR A 253      -6.118 -10.129  -0.245  1.00  1.110          C  
ATOM   4020  CE1 TYR A 253      -8.438 -10.854  -1.439  1.00  1.110          C  
ATOM   4021  CE2 TYR A 253      -6.942  -9.171  -0.779  1.00  1.110          C  
ATOM   4022  CZ  TYR A 253      -8.098  -9.544  -1.374  1.00  1.110          C  
ATOM   4023  OH  TYR A 253      -8.916  -8.596  -1.887  1.00  1.110          O  
ATOM   4024  H   TYR A 253      -6.352 -14.353  -1.533  1.00  0.950          H  
ATOM   4025  HA  TYR A 253      -4.317 -12.327  -1.344  1.00  0.950          H  
ATOM   4026 1HB  TYR A 253      -6.357 -13.307   0.637  1.00  1.330          H  
ATOM   4027 2HB  TYR A 253      -5.140 -12.122   1.115  1.00  1.330          H  
ATOM   4028  HD1 TYR A 253      -7.936 -12.788  -0.956  1.00  1.330          H  
ATOM   4029  HD2 TYR A 253      -5.183  -9.849   0.245  1.00  1.330          H  
ATOM   4030  HE1 TYR A 253      -9.328 -11.166  -1.901  1.00  1.330          H  
ATOM   4031  HE2 TYR A 253      -6.691  -8.123  -0.726  1.00  1.330          H  
ATOM   4032  HH  TYR A 253      -9.745  -8.991  -2.201  1.00  1.330          H  
ATOM   4033  N   LEU A 254      -3.703 -15.012   0.448  1.00  0.700          N  
ATOM   4034  CA  LEU A 254      -2.612 -15.659   1.160  1.00  0.680          C  
ATOM   4035  C   LEU A 254      -1.381 -15.785   0.261  1.00  0.630          C  
ATOM   4036  O   LEU A 254      -0.272 -15.498   0.713  1.00  0.640          O  
ATOM   4037  CB  LEU A 254      -3.056 -17.045   1.660  1.00  0.960          C  
ATOM   4038  CG  LEU A 254      -4.116 -17.066   2.820  1.00  0.960          C  
ATOM   4039  CD1 LEU A 254      -4.646 -18.482   3.003  1.00  0.960          C  
ATOM   4040  CD2 LEU A 254      -3.468 -16.591   4.129  1.00  0.960          C  
ATOM   4041  H   LEU A 254      -4.606 -15.486   0.317  1.00  0.840          H  
ATOM   4042  HA  LEU A 254      -2.342 -15.036   2.006  1.00  0.820          H  
ATOM   4043 1HB  LEU A 254      -3.479 -17.586   0.818  1.00  1.150          H  
ATOM   4044 2HB  LEU A 254      -2.175 -17.585   2.000  1.00  1.150          H  
ATOM   4045  HG  LEU A 254      -4.954 -16.412   2.562  1.00  1.150          H  
ATOM   4046 1HD1 LEU A 254      -5.386 -18.489   3.804  1.00  1.150          H  
ATOM   4047 2HD1 LEU A 254      -5.114 -18.825   2.091  1.00  1.150          H  
ATOM   4048 3HD1 LEU A 254      -3.827 -19.149   3.260  1.00  1.150          H  
ATOM   4049 1HD2 LEU A 254      -4.209 -16.606   4.928  1.00  1.150          H  
ATOM   4050 2HD2 LEU A 254      -2.636 -17.247   4.391  1.00  1.150          H  
ATOM   4051 3HD2 LEU A 254      -3.110 -15.599   4.011  1.00  1.150          H  
ATOM   4052  N   GLU A 255      -1.563 -16.144  -1.020  1.00  0.620          N  
ATOM   4053  CA  GLU A 255      -0.413 -16.272  -1.924  1.00  0.610          C  
ATOM   4054  C   GLU A 255       0.254 -14.918  -2.211  1.00  0.610          C  
ATOM   4055  O   GLU A 255       1.489 -14.819  -2.270  1.00  0.610          O  
ATOM   4056  CB  GLU A 255      -0.827 -16.938  -3.232  1.00  0.860          C  
ATOM   4057  CG  GLU A 255      -1.219 -18.412  -3.097  1.00  0.860          C  
ATOM   4058  CD  GLU A 255      -0.103 -19.297  -2.596  1.00  0.860          C  
ATOM   4059  OE1 GLU A 255       0.939 -19.335  -3.196  1.00  0.860          O  
ATOM   4060  OE2 GLU A 255      -0.293 -19.902  -1.561  1.00  0.860          O  
ATOM   4061  H   GLU A 255      -2.504 -16.412  -1.338  1.00  0.740          H  
ATOM   4062  HA  GLU A 255       0.323 -16.913  -1.441  1.00  0.730          H  
ATOM   4063 1HB  GLU A 255      -1.682 -16.401  -3.648  1.00  1.030          H  
ATOM   4064 2HB  GLU A 255      -0.013 -16.862  -3.940  1.00  1.030          H  
ATOM   4065 1HG  GLU A 255      -2.052 -18.488  -2.405  1.00  1.030          H  
ATOM   4066 2HG  GLU A 255      -1.559 -18.771  -4.066  1.00  1.030          H  
ATOM   4067  N   ILE A 256      -0.553 -13.859  -2.345  1.00  0.630          N  
ATOM   4068  CA  ILE A 256      -0.030 -12.512  -2.563  1.00  0.650          C  
ATOM   4069  C   ILE A 256       0.786 -12.105  -1.373  1.00  0.640          C  
ATOM   4070  O   ILE A 256       1.865 -11.519  -1.508  1.00  0.680          O  
ATOM   4071  CB  ILE A 256      -1.146 -11.486  -2.790  1.00  0.900          C  
ATOM   4072  CG1 ILE A 256      -1.808 -11.788  -4.130  1.00  0.900          C  
ATOM   4073  CG2 ILE A 256      -0.579 -10.014  -2.700  1.00  0.900          C  
ATOM   4074  CD1 ILE A 256      -3.101 -11.111  -4.341  1.00  0.900          C  
ATOM   4075  H   ILE A 256      -1.571 -14.012  -2.336  1.00  0.760          H  
ATOM   4076  HA  ILE A 256       0.617 -12.528  -3.442  1.00  0.780          H  
ATOM   4077  HB  ILE A 256      -1.909 -11.623  -2.023  1.00  1.080          H  
ATOM   4078 1HG1 ILE A 256      -1.131 -11.485  -4.929  1.00  1.080          H  
ATOM   4079 2HG1 ILE A 256      -1.972 -12.862  -4.220  1.00  1.080          H  
ATOM   4080 1HG2 ILE A 256      -1.377  -9.305  -2.844  1.00  1.080          H  
ATOM   4081 2HG2 ILE A 256      -0.136  -9.828  -1.723  1.00  1.080          H  
ATOM   4082 3HG2 ILE A 256       0.181  -9.867  -3.471  1.00  1.080          H  
ATOM   4083 1HD1 ILE A 256      -3.477 -11.404  -5.325  1.00  1.080          H  
ATOM   4084 2HD1 ILE A 256      -3.798 -11.436  -3.573  1.00  1.080          H  
ATOM   4085 3HD1 ILE A 256      -2.997 -10.041  -4.299  1.00  1.080          H  
ATOM   4086  N   THR A 257       0.230 -12.373  -0.201  1.00  0.630          N  
ATOM   4087  CA  THR A 257       0.865 -12.056   1.039  1.00  0.670          C  
ATOM   4088  C   THR A 257       2.183 -12.793   1.151  1.00  0.670          C  
ATOM   4089  O   THR A 257       3.179 -12.182   1.532  1.00  0.730          O  
ATOM   4090  CB  THR A 257      -0.022 -12.407   2.211  1.00  0.920          C  
ATOM   4091  OG1 THR A 257      -1.238 -11.665   2.123  1.00  0.920          O  
ATOM   4092  CG2 THR A 257       0.709 -12.021   3.439  1.00  0.920          C  
ATOM   4093  H   THR A 257      -0.689 -12.813  -0.173  1.00  0.760          H  
ATOM   4094  HA  THR A 257       1.061 -10.985   1.066  1.00  0.800          H  
ATOM   4095  HB  THR A 257      -0.251 -13.460   2.219  1.00  1.110          H  
ATOM   4096  HG1 THR A 257      -1.774 -12.018   1.375  1.00  1.110          H  
ATOM   4097 1HG2 THR A 257       0.122 -12.223   4.286  1.00  1.110          H  
ATOM   4098 2HG2 THR A 257       1.634 -12.568   3.518  1.00  1.110          H  
ATOM   4099 3HG2 THR A 257       0.926 -10.987   3.398  1.00  1.110          H  
ATOM   4100  N   LYS A 258       2.227 -14.088   0.796  1.00  0.640          N  
ATOM   4101  CA  LYS A 258       3.487 -14.820   0.846  1.00  0.650          C  
ATOM   4102  C   LYS A 258       4.542 -14.094   0.022  1.00  0.620          C  
ATOM   4103  O   LYS A 258       5.679 -13.976   0.475  1.00  0.650          O  
ATOM   4104  CB  LYS A 258       3.348 -16.249   0.315  1.00  0.910          C  
ATOM   4105  CG  LYS A 258       2.599 -17.230   1.202  1.00  0.910          C  
ATOM   4106  CD  LYS A 258       2.466 -18.581   0.500  1.00  0.910          C  
ATOM   4107  CE  LYS A 258       1.675 -19.585   1.312  1.00  0.910          C  
ATOM   4108  NZ  LYS A 258       1.432 -20.838   0.534  1.00  0.910          N  
ATOM   4109  H   LYS A 258       1.361 -14.568   0.534  1.00  0.770          H  
ATOM   4110  HA  LYS A 258       3.824 -14.862   1.880  1.00  0.780          H  
ATOM   4111 1HB  LYS A 258       2.828 -16.223  -0.639  1.00  1.090          H  
ATOM   4112 2HB  LYS A 258       4.339 -16.658   0.128  1.00  1.090          H  
ATOM   4113 1HG  LYS A 258       3.148 -17.361   2.133  1.00  1.090          H  
ATOM   4114 2HG  LYS A 258       1.617 -16.849   1.433  1.00  1.090          H  
ATOM   4115 1HD  LYS A 258       1.967 -18.446  -0.463  1.00  1.090          H  
ATOM   4116 2HD  LYS A 258       3.457 -18.989   0.312  1.00  1.090          H  
ATOM   4117 1HE  LYS A 258       2.228 -19.829   2.216  1.00  1.090          H  
ATOM   4118 2HE  LYS A 258       0.714 -19.150   1.588  1.00  1.090          H  
ATOM   4119 1HZ  LYS A 258       0.900 -21.490   1.085  1.00  1.090          H  
ATOM   4120 2HZ  LYS A 258       0.886 -20.582  -0.316  1.00  1.090          H  
ATOM   4121 3HZ  LYS A 258       2.304 -21.259   0.263  1.00  1.090          H  
ATOM   4122  N   GLU A 259       4.176 -13.567  -1.156  1.00  0.600          N  
ATOM   4123  CA  GLU A 259       5.157 -12.840  -1.955  1.00  0.630          C  
ATOM   4124  C   GLU A 259       5.617 -11.558  -1.238  1.00  0.720          C  
ATOM   4125  O   GLU A 259       6.813 -11.263  -1.234  1.00  0.770          O  
ATOM   4126  CB  GLU A 259       4.605 -12.509  -3.343  1.00  0.870          C  
ATOM   4127  CG  GLU A 259       5.614 -11.852  -4.291  1.00  0.870          C  
ATOM   4128  CD  GLU A 259       6.778 -12.750  -4.641  1.00  0.870          C  
ATOM   4129  OE1 GLU A 259       6.649 -13.944  -4.504  1.00  0.870          O  
ATOM   4130  OE2 GLU A 259       7.798 -12.238  -5.039  1.00  0.870          O  
ATOM   4131  H   GLU A 259       3.230 -13.758  -1.516  1.00  0.720          H  
ATOM   4132  HA  GLU A 259       6.027 -13.484  -2.087  1.00  0.760          H  
ATOM   4133 1HB  GLU A 259       4.232 -13.419  -3.811  1.00  1.040          H  
ATOM   4134 2HB  GLU A 259       3.759 -11.829  -3.240  1.00  1.040          H  
ATOM   4135 1HG  GLU A 259       5.097 -11.592  -5.208  1.00  1.040          H  
ATOM   4136 2HG  GLU A 259       5.989 -10.934  -3.839  1.00  1.040          H  
ATOM   4137  N   ILE A 260       4.693 -10.826  -0.592  1.00  0.770          N  
ATOM   4138  CA  ILE A 260       5.063  -9.617   0.167  1.00  0.920          C  
ATOM   4139  C   ILE A 260       5.983  -9.980   1.344  1.00  0.970          C  
ATOM   4140  O   ILE A 260       6.947  -9.262   1.637  1.00  1.090          O  
ATOM   4141  CB  ILE A 260       3.818  -8.835   0.684  1.00  1.230          C  
ATOM   4142  CG1 ILE A 260       2.955  -8.252  -0.535  1.00  1.230          C  
ATOM   4143  CG2 ILE A 260       4.240  -7.708   1.682  1.00  1.230          C  
ATOM   4144  CD1 ILE A 260       3.664  -7.245  -1.472  1.00  1.230          C  
ATOM   4145  H   ILE A 260       3.709 -11.104  -0.698  1.00  0.920          H  
ATOM   4146  HA  ILE A 260       5.629  -8.965  -0.486  1.00  1.100          H  
ATOM   4147  HB  ILE A 260       3.166  -9.532   1.212  1.00  1.470          H  
ATOM   4148 1HG1 ILE A 260       2.623  -9.093  -1.144  1.00  1.470          H  
ATOM   4149 2HG1 ILE A 260       2.074  -7.761  -0.118  1.00  1.470          H  
ATOM   4150 1HG2 ILE A 260       3.350  -7.197   2.045  1.00  1.470          H  
ATOM   4151 2HG2 ILE A 260       4.771  -8.130   2.534  1.00  1.470          H  
ATOM   4152 3HG2 ILE A 260       4.890  -6.997   1.177  1.00  1.470          H  
ATOM   4153 1HD1 ILE A 260       2.963  -6.936  -2.250  1.00  1.470          H  
ATOM   4154 2HD1 ILE A 260       3.986  -6.367  -0.913  1.00  1.470          H  
ATOM   4155 3HD1 ILE A 260       4.525  -7.708  -1.941  1.00  1.470          H  
ATOM   4156  N   LEU A 261       5.662 -11.073   2.028  1.00  0.900          N  
ATOM   4157  CA  LEU A 261       6.423 -11.592   3.149  1.00  0.980          C  
ATOM   4158  C   LEU A 261       7.828 -11.967   2.687  1.00  0.960          C  
ATOM   4159  O   LEU A 261       8.808 -11.581   3.328  1.00  1.070          O  
ATOM   4160  CB  LEU A 261       5.662 -12.808   3.722  1.00  1.340          C  
ATOM   4161  CG  LEU A 261       6.231 -13.621   4.914  1.00  1.340          C  
ATOM   4162  CD1 LEU A 261       6.454 -12.740   6.146  1.00  1.340          C  
ATOM   4163  CD2 LEU A 261       5.192 -14.734   5.238  1.00  1.340          C  
ATOM   4164  H   LEU A 261       4.825 -11.574   1.742  1.00  1.080          H  
ATOM   4165  HA  LEU A 261       6.494 -10.815   3.906  1.00  1.180          H  
ATOM   4166 1HB  LEU A 261       4.668 -12.504   3.960  1.00  1.610          H  
ATOM   4167 2HB  LEU A 261       5.578 -13.519   2.914  1.00  1.610          H  
ATOM   4168  HG  LEU A 261       7.185 -14.071   4.633  1.00  1.610          H  
ATOM   4169 1HD1 LEU A 261       6.840 -13.349   6.964  1.00  1.610          H  
ATOM   4170 2HD1 LEU A 261       7.178 -11.974   5.904  1.00  1.610          H  
ATOM   4171 3HD1 LEU A 261       5.524 -12.284   6.453  1.00  1.610          H  
ATOM   4172 1HD2 LEU A 261       5.551 -15.348   6.060  1.00  1.610          H  
ATOM   4173 2HD2 LEU A 261       4.239 -14.275   5.517  1.00  1.610          H  
ATOM   4174 3HD2 LEU A 261       5.045 -15.363   4.358  1.00  1.610          H  
ATOM   4175  N   ASN A 262       7.932 -12.662   1.544  1.00  0.860          N  
ATOM   4176  CA  ASN A 262       9.218 -13.053   0.995  1.00  0.860          C  
ATOM   4177  C   ASN A 262      10.022 -11.819   0.614  1.00  0.930          C  
ATOM   4178  O   ASN A 262      11.183 -11.696   1.006  1.00  1.010          O  
ATOM   4179  CB  ASN A 262       9.021 -13.912  -0.239  1.00  1.200          C  
ATOM   4180  CG  ASN A 262       8.510 -15.285   0.040  1.00  1.200          C  
ATOM   4181  OD1 ASN A 262       8.626 -15.825   1.147  1.00  1.200          O  
ATOM   4182  ND2 ASN A 262       7.924 -15.880  -0.968  1.00  1.200          N  
ATOM   4183  H   ASN A 262       7.081 -12.974   1.075  1.00  1.030          H  
ATOM   4184  HA  ASN A 262       9.773 -13.608   1.748  1.00  1.030          H  
ATOM   4185 1HB  ASN A 262       8.325 -13.417  -0.914  1.00  1.440          H  
ATOM   4186 2HB  ASN A 262       9.956 -14.001  -0.758  1.00  1.440          H  
ATOM   4187 1HD2 ASN A 262       7.553 -16.798  -0.859  1.00  1.440          H  
ATOM   4188 2HD2 ASN A 262       7.845 -15.410  -1.852  1.00  1.440          H  
ATOM   4189  N   LEU A 263       9.364 -10.849  -0.037  1.00  1.000          N  
ATOM   4190  CA  LEU A 263       9.997  -9.611  -0.463  1.00  1.150          C  
ATOM   4191  C   LEU A 263      10.648  -8.958   0.741  1.00  1.330          C  
ATOM   4192  O   LEU A 263      11.806  -8.542   0.686  1.00  1.490          O  
ATOM   4193  CB  LEU A 263       8.935  -8.686  -1.107  1.00  1.550          C  
ATOM   4194  CG  LEU A 263       9.393  -7.362  -1.807  1.00  1.550          C  
ATOM   4195  CD1 LEU A 263       8.341  -7.009  -2.899  1.00  1.550          C  
ATOM   4196  CD2 LEU A 263       9.497  -6.200  -0.789  1.00  1.550          C  
ATOM   4197  H   LEU A 263       8.395 -11.010  -0.321  1.00  1.200          H  
ATOM   4198  HA  LEU A 263      10.759  -9.839  -1.197  1.00  1.380          H  
ATOM   4199 1HB  LEU A 263       8.385  -9.274  -1.841  1.00  1.860          H  
ATOM   4200 2HB  LEU A 263       8.233  -8.400  -0.332  1.00  1.860          H  
ATOM   4201  HG  LEU A 263      10.361  -7.516  -2.287  1.00  1.860          H  
ATOM   4202 1HD1 LEU A 263       8.642  -6.098  -3.419  1.00  1.860          H  
ATOM   4203 2HD1 LEU A 263       8.274  -7.825  -3.622  1.00  1.860          H  
ATOM   4204 3HD1 LEU A 263       7.364  -6.859  -2.436  1.00  1.860          H  
ATOM   4205 1HD2 LEU A 263       9.802  -5.299  -1.315  1.00  1.860          H  
ATOM   4206 2HD2 LEU A 263       8.528  -6.039  -0.320  1.00  1.860          H  
ATOM   4207 3HD2 LEU A 263      10.229  -6.413  -0.022  1.00  1.860          H  
ATOM   4208  N   ALA A 264       9.899  -8.842   1.837  1.00  1.380          N  
ATOM   4209  CA  ALA A 264      10.433  -8.258   3.050  1.00  1.640          C  
ATOM   4210  C   ALA A 264      11.601  -9.063   3.625  1.00  1.650          C  
ATOM   4211  O   ALA A 264      12.631  -8.495   3.998  1.00  1.890          O  
ATOM   4212  CB  ALA A 264       9.332  -8.186   4.075  1.00  2.190          C  
ATOM   4213  H   ALA A 264       8.924  -9.155   1.815  1.00  1.660          H  
ATOM   4214  HA  ALA A 264      10.791  -7.260   2.811  1.00  1.970          H  
ATOM   4215 1HB  ALA A 264       9.710  -7.726   4.985  1.00  2.630          H  
ATOM   4216 2HB  ALA A 264       8.511  -7.605   3.664  1.00  2.630          H  
ATOM   4217 3HB  ALA A 264       8.986  -9.191   4.294  1.00  2.630          H  
ATOM   4218  N   ASN A 265      11.462 -10.394   3.645  1.00  1.530          N  
ATOM   4219  CA  ASN A 265      12.477 -11.286   4.189  1.00  1.630          C  
ATOM   4220  C   ASN A 265      13.750 -11.293   3.352  1.00  1.600          C  
ATOM   4221  O   ASN A 265      14.853 -11.471   3.876  1.00  1.880          O  
ATOM   4222  CB  ASN A 265      11.919 -12.683   4.350  1.00  2.240          C  
ATOM   4223  CG  ASN A 265      10.929 -12.784   5.500  1.00  2.240          C  
ATOM   4224  OD1 ASN A 265      10.908 -11.958   6.424  1.00  2.240          O  
ATOM   4225  ND2 ASN A 265      10.111 -13.797   5.462  1.00  2.240          N  
ATOM   4226  H   ASN A 265      10.572 -10.802   3.340  1.00  1.840          H  
ATOM   4227  HA  ASN A 265      12.748 -10.918   5.178  1.00  1.960          H  
ATOM   4228 1HB  ASN A 265      11.420 -12.979   3.429  1.00  2.690          H  
ATOM   4229 2HB  ASN A 265      12.738 -13.383   4.521  1.00  2.690          H  
ATOM   4230 1HD2 ASN A 265       9.442 -13.923   6.195  1.00  2.690          H  
ATOM   4231 2HD2 ASN A 265      10.152 -14.449   4.707  1.00  2.690          H  
ATOM   4232  N   TYR A 266      13.638 -10.997   2.063  1.00  1.660          N  
ATOM   4233  CA  TYR A 266      14.791 -10.974   1.175  1.00  2.260          C  
ATOM   4234  C   TYR A 266      15.802  -9.907   1.591  1.00  2.590          C  
ATOM   4235  O   TYR A 266      16.963  -9.964   1.185  1.00  3.190          O  
ATOM   4236  CB  TYR A 266      14.373 -10.724  -0.285  1.00  2.920          C  
ATOM   4237  CG  TYR A 266      13.604 -11.863  -1.011  1.00  2.920          C  
ATOM   4238  CD1 TYR A 266      12.799 -11.531  -2.094  1.00  2.920          C  
ATOM   4239  CD2 TYR A 266      13.689 -13.205  -0.620  1.00  2.920          C  
ATOM   4240  CE1 TYR A 266      12.099 -12.498  -2.775  1.00  2.920          C  
ATOM   4241  CE2 TYR A 266      12.984 -14.169  -1.310  1.00  2.920          C  
ATOM   4242  CZ  TYR A 266      12.197 -13.818  -2.384  1.00  2.920          C  
ATOM   4243  OH  TYR A 266      11.503 -14.788  -3.071  1.00  2.920          O  
ATOM   4244  H   TYR A 266      12.705 -10.890   1.653  1.00  1.990          H  
ATOM   4245  HA  TYR A 266      15.305 -11.929   1.250  1.00  2.710          H  
ATOM   4246 1HB  TYR A 266      13.748  -9.832  -0.315  1.00  3.510          H  
ATOM   4247 2HB  TYR A 266      15.263 -10.501  -0.868  1.00  3.510          H  
ATOM   4248  HD1 TYR A 266      12.723 -10.490  -2.407  1.00  3.510          H  
ATOM   4249  HD2 TYR A 266      14.301 -13.510   0.219  1.00  3.510          H  
ATOM   4250  HE1 TYR A 266      11.472 -12.221  -3.623  1.00  3.510          H  
ATOM   4251  HE2 TYR A 266      13.053 -15.213  -1.007  1.00  3.510          H  
ATOM   4252  HH  TYR A 266      11.029 -14.385  -3.808  1.00  3.510          H  
ATOM   4253  N   ASN A 267      15.371  -8.904   2.369  1.00  2.760          N  
ATOM   4254  CA  ASN A 267      16.273  -7.848   2.800  1.00  3.780          C  
ATOM   4255  C   ASN A 267      16.781  -8.111   4.224  1.00  4.160          C  
ATOM   4256  O   ASN A 267      17.423  -7.250   4.832  1.00  5.080          O  
ATOM   4257  CB  ASN A 267      15.558  -6.518   2.740  1.00  4.880          C  
ATOM   4258  CG  ASN A 267      15.213  -6.106   1.334  1.00  4.880          C  
ATOM   4259  OD1 ASN A 267      16.009  -6.214   0.389  1.00  4.880          O  
ATOM   4260  ND2 ASN A 267      14.005  -5.631   1.185  1.00  4.880          N  
ATOM   4261  H   ASN A 267      14.403  -8.887   2.714  1.00  3.310          H  
ATOM   4262  HA  ASN A 267      17.138  -7.826   2.137  1.00  4.540          H  
ATOM   4263 1HB  ASN A 267      14.634  -6.586   3.322  1.00  5.860          H  
ATOM   4264 2HB  ASN A 267      16.177  -5.746   3.195  1.00  5.860          H  
ATOM   4265 1HD2 ASN A 267      13.682  -5.340   0.287  1.00  5.860          H  
ATOM   4266 2HD2 ASN A 267      13.406  -5.570   1.984  1.00  5.860          H  
ATOM   4267  N   VAL A 268      16.469  -9.295   4.757  1.00  3.870          N  
ATOM   4268  CA  VAL A 268      16.844  -9.699   6.104  1.00  4.770          C  
ATOM   4269  C   VAL A 268      17.697 -10.967   6.102  1.00  5.280          C  
ATOM   4270  O   VAL A 268      18.785 -10.991   6.685  1.00  5.900          O  
ATOM   4271  CB  VAL A 268      15.576  -9.952   6.949  1.00  6.320          C  
ATOM   4272  CG1 VAL A 268      15.952 -10.419   8.362  1.00  6.320          C  
ATOM   4273  CG2 VAL A 268      14.736  -8.687   6.982  1.00  6.320          C  
ATOM   4274  H   VAL A 268      15.945  -9.965   4.195  1.00  4.640          H  
ATOM   4275  HA  VAL A 268      17.420  -8.894   6.560  1.00  5.720          H  
ATOM   4276  HB  VAL A 268      14.995 -10.753   6.493  1.00  7.580          H  
ATOM   4277 1HG1 VAL A 268      15.044 -10.602   8.933  1.00  7.580          H  
ATOM   4278 2HG1 VAL A 268      16.534 -11.338   8.320  1.00  7.580          H  
ATOM   4279 3HG1 VAL A 268      16.541  -9.644   8.854  1.00  7.580          H  
ATOM   4280 1HG2 VAL A 268      13.832  -8.865   7.560  1.00  7.580          H  
ATOM   4281 2HG2 VAL A 268      15.311  -7.883   7.436  1.00  7.580          H  
ATOM   4282 3HG2 VAL A 268      14.457  -8.403   5.968  1.00  7.580          H  
ATOM   4283  N   HIS A 269      17.150 -12.024   5.501  1.00  5.420          N  
ATOM   4284  CA  HIS A 269      17.736 -13.358   5.482  1.00  6.310          C  
ATOM   4285  C   HIS A 269      16.928 -14.295   4.579  1.00  6.660          C  
ATOM   4286  O   HIS A 269      16.130 -15.098   5.070  1.00  7.140          O  
ATOM   4287  OXT HIS A 269      17.252 -14.416   3.399  1.00  9.460          O  
ATOM   4288  CB  HIS A 269      17.790 -13.949   6.901  1.00  7.980          C  
ATOM   4289  CG  HIS A 269      18.461 -15.271   6.967  1.00  7.980          C  
ATOM   4290  ND1 HIS A 269      17.845 -16.422   6.547  1.00  7.980          N  
ATOM   4291  CD2 HIS A 269      19.688 -15.631   7.399  1.00  7.980          C  
ATOM   4292  CE1 HIS A 269      18.664 -17.443   6.715  1.00  7.980          C  
ATOM   4293  NE2 HIS A 269      19.795 -16.991   7.234  1.00  7.980          N  
ATOM   4294  H   HIS A 269      16.260 -11.887   5.021  1.00  6.500          H  
ATOM   4295  HA  HIS A 269      18.751 -13.308   5.091  1.00  7.570          H  
ATOM   4296 1HB  HIS A 269      18.320 -13.277   7.569  1.00  9.580          H  
ATOM   4297 2HB  HIS A 269      16.777 -14.060   7.285  1.00  9.580          H  
ATOM   4298  HD1 HIS A 269      17.070 -16.400   5.875  1.00  9.580          H  
ATOM   4299  HD2 HIS A 269      20.519 -15.063   7.814  1.00  9.580          H  
ATOM   4300  HE1 HIS A 269      18.354 -18.449   6.437  1.00  9.580          H  
TER                                                                             
ATOM   4302  N   MET B 270     -26.898  24.783 -17.463  1.00  0.850          N  
ATOM   4303  CA  MET B 270     -27.099  23.678 -16.527  1.00  0.790          C  
ATOM   4304  C   MET B 270     -25.814  22.934 -16.209  1.00  0.690          C  
ATOM   4305  O   MET B 270     -25.268  22.250 -17.080  1.00  0.680          O  
ATOM   4306  CB  MET B 270     -28.098  22.674 -17.099  1.00  1.130          C  
ATOM   4307  CG  MET B 270     -28.399  21.522 -16.174  1.00  1.130          C  
ATOM   4308  SD  MET B 270     -29.329  22.027 -14.717  1.00  1.130          S  
ATOM   4309  CE  MET B 270     -28.979  20.677 -13.621  1.00  1.130          C  
ATOM   4310 1H   MET B 270     -27.545  25.526 -17.245  1.00  1.020          H  
ATOM   4311 2H   MET B 270     -25.955  25.135 -17.406  1.00  1.020          H  
ATOM   4312 3H   MET B 270     -27.058  24.467 -18.418  1.00  1.020          H  
ATOM   4313  HA  MET B 270     -27.484  24.087 -15.592  1.00  0.950          H  
ATOM   4314 1HB  MET B 270     -29.036  23.180 -17.319  1.00  1.360          H  
ATOM   4315 2HB  MET B 270     -27.719  22.271 -18.043  1.00  1.360          H  
ATOM   4316 1HG  MET B 270     -28.938  20.774 -16.711  1.00  1.360          H  
ATOM   4317 2HG  MET B 270     -27.471  21.072 -15.833  1.00  1.360          H  
ATOM   4318 1HE  MET B 270     -29.477  20.839 -12.664  1.00  1.360          H  
ATOM   4319 2HE  MET B 270     -29.328  19.739 -14.060  1.00  1.360          H  
ATOM   4320 3HE  MET B 270     -27.906  20.634 -13.471  1.00  1.360          H  
ATOM   4321  N   ILE B 271     -25.338  23.030 -14.968  1.00  0.640          N  
ATOM   4322  CA  ILE B 271     -24.108  22.303 -14.633  1.00  0.580          C  
ATOM   4323  C   ILE B 271     -24.393  21.077 -13.750  1.00  0.530          C  
ATOM   4324  O   ILE B 271     -24.955  21.176 -12.644  1.00  0.520          O  
ATOM   4325  CB  ILE B 271     -23.046  23.183 -13.920  1.00  0.840          C  
ATOM   4326  CG1 ILE B 271     -22.630  24.389 -14.738  1.00  0.840          C  
ATOM   4327  CG2 ILE B 271     -21.765  22.343 -13.609  1.00  0.840          C  
ATOM   4328  CD1 ILE B 271     -23.215  25.658 -14.216  1.00  0.840          C  
ATOM   4329  H   ILE B 271     -25.837  23.612 -14.274  1.00  0.770          H  
ATOM   4330  HA  ILE B 271     -23.666  21.935 -15.549  1.00  0.700          H  
ATOM   4331  HB  ILE B 271     -23.493  23.578 -13.036  1.00  1.000          H  
ATOM   4332 1HG1 ILE B 271     -21.546  24.468 -14.738  1.00  1.000          H  
ATOM   4333 2HG1 ILE B 271     -22.977  24.278 -15.753  1.00  1.000          H  
ATOM   4334 1HG2 ILE B 271     -21.042  22.964 -13.098  1.00  1.000          H  
ATOM   4335 2HG2 ILE B 271     -21.998  21.490 -12.975  1.00  1.000          H  
ATOM   4336 3HG2 ILE B 271     -21.333  21.981 -14.544  1.00  1.000          H  
ATOM   4337 1HD1 ILE B 271     -22.890  26.490 -14.836  1.00  1.000          H  
ATOM   4338 2HD1 ILE B 271     -24.306  25.596 -14.231  1.00  1.000          H  
ATOM   4339 3HD1 ILE B 271     -22.886  25.821 -13.188  1.00  1.000          H  
ATOM   4340  N   ILE B 272     -23.944  19.925 -14.235  1.00  0.490          N  
ATOM   4341  CA  ILE B 272     -24.112  18.648 -13.565  1.00  0.470          C  
ATOM   4342  C   ILE B 272     -22.762  18.130 -13.134  1.00  0.460          C  
ATOM   4343  O   ILE B 272     -21.915  17.873 -13.988  1.00  0.490          O  
ATOM   4344  CB  ILE B 272     -24.701  17.599 -14.544  1.00  0.670          C  
ATOM   4345  CG1 ILE B 272     -26.022  18.083 -15.104  1.00  0.670          C  
ATOM   4346  CG2 ILE B 272     -24.866  16.230 -13.873  1.00  0.670          C  
ATOM   4347  CD1 ILE B 272     -25.922  18.665 -16.502  1.00  0.670          C  
ATOM   4348  H   ILE B 272     -23.462  19.945 -15.135  1.00  0.590          H  
ATOM   4349  HA  ILE B 272     -24.736  18.771 -12.686  1.00  0.560          H  
ATOM   4350  HB  ILE B 272     -24.016  17.493 -15.383  1.00  0.800          H  
ATOM   4351 1HG1 ILE B 272     -26.713  17.271 -15.119  1.00  0.800          H  
ATOM   4352 2HG1 ILE B 272     -26.413  18.857 -14.453  1.00  0.800          H  
ATOM   4353 1HG2 ILE B 272     -25.255  15.514 -14.591  1.00  0.800          H  
ATOM   4354 2HG2 ILE B 272     -23.910  15.868 -13.495  1.00  0.800          H  
ATOM   4355 3HG2 ILE B 272     -25.553  16.322 -13.059  1.00  0.800          H  
ATOM   4356 1HD1 ILE B 272     -26.904  18.977 -16.787  1.00  0.800          H  
ATOM   4357 2HD1 ILE B 272     -25.250  19.522 -16.528  1.00  0.800          H  
ATOM   4358 3HD1 ILE B 272     -25.556  17.906 -17.196  1.00  0.800          H  
ATOM   4359  N   SER B 273     -22.561  17.908 -11.844  1.00  0.450          N  
ATOM   4360  CA  SER B 273     -21.270  17.371 -11.451  1.00  0.480          C  
ATOM   4361  C   SER B 273     -21.427  15.949 -10.994  1.00  0.450          C  
ATOM   4362  O   SER B 273     -22.445  15.582 -10.410  1.00  0.470          O  
ATOM   4363  CB  SER B 273     -20.631  18.197 -10.354  1.00  0.660          C  
ATOM   4364  OG  SER B 273     -21.400  18.190  -9.198  1.00  0.660          O  
ATOM   4365  H   SER B 273     -23.283  18.132 -11.147  1.00  0.540          H  
ATOM   4366  HA  SER B 273     -20.605  17.361 -12.309  1.00  0.580          H  
ATOM   4367 1HB  SER B 273     -19.634  17.809 -10.139  1.00  0.790          H  
ATOM   4368 2HB  SER B 273     -20.521  19.201 -10.697  1.00  0.790          H  
ATOM   4369  HG  SER B 273     -20.865  18.626  -8.528  1.00  0.790          H  
ATOM   4370  N   PHE B 274     -20.378  15.169 -11.200  1.00  0.440          N  
ATOM   4371  CA  PHE B 274     -20.330  13.783 -10.775  1.00  0.440          C  
ATOM   4372  C   PHE B 274     -19.311  13.670  -9.652  1.00  0.470          C  
ATOM   4373  O   PHE B 274     -18.085  13.728  -9.848  1.00  0.510          O  
ATOM   4374  CB  PHE B 274     -20.003  12.896 -11.978  1.00  0.620          C  
ATOM   4375  CG  PHE B 274     -21.078  13.035 -13.048  1.00  0.620          C  
ATOM   4376  CD1 PHE B 274     -20.961  14.043 -14.000  1.00  0.620          C  
ATOM   4377  CD2 PHE B 274     -22.205  12.216 -13.096  1.00  0.620          C  
ATOM   4378  CE1 PHE B 274     -21.909  14.233 -14.944  1.00  0.620          C  
ATOM   4379  CE2 PHE B 274     -23.167  12.420 -14.077  1.00  0.620          C  
ATOM   4380  CZ  PHE B 274     -23.011  13.425 -14.992  1.00  0.620          C  
ATOM   4381  H   PHE B 274     -19.588  15.553 -11.720  1.00  0.530          H  
ATOM   4382  HA  PHE B 274     -21.308  13.494 -10.386  1.00  0.530          H  
ATOM   4383 1HB  PHE B 274     -19.041  13.182 -12.406  1.00  0.740          H  
ATOM   4384 2HB  PHE B 274     -19.942  11.852 -11.673  1.00  0.740          H  
ATOM   4385  HD1 PHE B 274     -20.098  14.699 -13.975  1.00  0.740          H  
ATOM   4386  HD2 PHE B 274     -22.330  11.421 -12.356  1.00  0.740          H  
ATOM   4387  HE1 PHE B 274     -21.793  15.038 -15.652  1.00  0.740          H  
ATOM   4388  HE2 PHE B 274     -24.051  11.800 -14.123  1.00  0.740          H  
ATOM   4389  HZ  PHE B 274     -23.763  13.591 -15.750  1.00  0.740          H  
ATOM   4390  N   VAL B 275     -19.845  13.578  -8.439  1.00  0.500          N  
ATOM   4391  CA  VAL B 275     -19.041  13.619  -7.228  1.00  0.590          C  
ATOM   4392  C   VAL B 275     -19.232  12.420  -6.336  1.00  0.620          C  
ATOM   4393  O   VAL B 275     -20.348  12.096  -5.947  1.00  0.720          O  
ATOM   4394  CB  VAL B 275     -19.393  14.878  -6.401  1.00  0.790          C  
ATOM   4395  CG1 VAL B 275     -18.579  14.925  -5.088  1.00  0.790          C  
ATOM   4396  CG2 VAL B 275     -19.135  16.136  -7.243  1.00  0.790          C  
ATOM   4397  H   VAL B 275     -20.866  13.483  -8.375  1.00  0.600          H  
ATOM   4398  HA  VAL B 275     -17.990  13.666  -7.512  1.00  0.710          H  
ATOM   4399  HB  VAL B 275     -20.435  14.828  -6.130  1.00  0.950          H  
ATOM   4400 1HG1 VAL B 275     -18.859  15.806  -4.531  1.00  0.950          H  
ATOM   4401 2HG1 VAL B 275     -18.777  14.049  -4.473  1.00  0.950          H  
ATOM   4402 3HG1 VAL B 275     -17.514  14.969  -5.324  1.00  0.950          H  
ATOM   4403 1HG2 VAL B 275     -19.403  17.006  -6.680  1.00  0.950          H  
ATOM   4404 2HG2 VAL B 275     -18.088  16.185  -7.503  1.00  0.950          H  
ATOM   4405 3HG2 VAL B 275     -19.738  16.098  -8.148  1.00  0.950          H  
ATOM   4406  N   ASN B 276     -18.125  11.787  -6.005  1.00  0.620          N  
ATOM   4407  CA  ASN B 276     -18.109  10.661  -5.096  1.00  0.680          C  
ATOM   4408  C   ASN B 276     -16.695  10.481  -4.595  1.00  0.720          C  
ATOM   4409  O   ASN B 276     -15.787  10.254  -5.383  1.00  1.100          O  
ATOM   4410  CB  ASN B 276     -18.666   9.369  -5.676  1.00  0.930          C  
ATOM   4411  CG  ASN B 276     -18.832   8.272  -4.571  1.00  0.930          C  
ATOM   4412  OD1 ASN B 276     -18.096   8.239  -3.574  1.00  0.930          O  
ATOM   4413  ND2 ASN B 276     -19.781   7.396  -4.728  1.00  0.930          N  
ATOM   4414  H   ASN B 276     -17.253  12.140  -6.389  1.00  0.740          H  
ATOM   4415  HA  ASN B 276     -18.708  10.920  -4.244  1.00  0.820          H  
ATOM   4416 1HB  ASN B 276     -19.635   9.542  -6.146  1.00  1.110          H  
ATOM   4417 2HB  ASN B 276     -17.991   8.995  -6.437  1.00  1.110          H  
ATOM   4418 1HD2 ASN B 276     -19.919   6.673  -4.056  1.00  1.110          H  
ATOM   4419 2HD2 ASN B 276     -20.383   7.429  -5.528  1.00  1.110          H  
ATOM   4420  N   ASN B 277     -16.512  10.625  -3.289  1.00  0.740          N  
ATOM   4421  CA  ASN B 277     -15.213  10.545  -2.626  1.00  0.800          C  
ATOM   4422  C   ASN B 277     -14.564   9.166  -2.766  1.00  0.860          C  
ATOM   4423  O   ASN B 277     -13.366   8.999  -2.529  1.00  1.100          O  
ATOM   4424  CB  ASN B 277     -15.374  10.917  -1.180  1.00  1.100          C  
ATOM   4425  CG  ASN B 277     -15.609  12.397  -0.997  1.00  1.100          C  
ATOM   4426  OD1 ASN B 277     -15.208  13.214  -1.831  1.00  1.100          O  
ATOM   4427  ND2 ASN B 277     -16.276  12.760   0.061  1.00  1.100          N  
ATOM   4428  H   ASN B 277     -17.331  10.804  -2.722  1.00  0.890          H  
ATOM   4429  HA  ASN B 277     -14.544  11.263  -3.096  1.00  0.960          H  
ATOM   4430 1HB  ASN B 277     -16.213  10.365  -0.749  1.00  1.320          H  
ATOM   4431 2HB  ASN B 277     -14.480  10.623  -0.654  1.00  1.320          H  
ATOM   4432 1HD2 ASN B 277     -16.471  13.729   0.224  1.00  1.320          H  
ATOM   4433 2HD2 ASN B 277     -16.604  12.074   0.714  1.00  1.320          H  
ATOM   4434  N   LYS B 278     -15.380   8.157  -3.034  1.00  0.850          N  
ATOM   4435  CA  LYS B 278     -14.911   6.804  -3.249  1.00  0.900          C  
ATOM   4436  C   LYS B 278     -14.753   6.622  -4.762  1.00  0.800          C  
ATOM   4437  O   LYS B 278     -15.698   6.813  -5.526  1.00  0.760          O  
ATOM   4438  CB  LYS B 278     -15.896   5.773  -2.671  1.00  1.240          C  
ATOM   4439  CG  LYS B 278     -15.424   4.316  -2.769  1.00  1.240          C  
ATOM   4440  CD  LYS B 278     -16.433   3.326  -2.150  1.00  1.240          C  
ATOM   4441  CE  LYS B 278     -15.847   1.905  -2.041  1.00  1.240          C  
ATOM   4442  NZ  LYS B 278     -15.499   1.294  -3.378  1.00  1.240          N  
ATOM   4443  H   LYS B 278     -16.362   8.356  -3.180  1.00  1.020          H  
ATOM   4444  HA  LYS B 278     -13.936   6.679  -2.780  1.00  1.080          H  
ATOM   4445 1HB  LYS B 278     -16.085   6.003  -1.618  1.00  1.490          H  
ATOM   4446 2HB  LYS B 278     -16.848   5.851  -3.197  1.00  1.490          H  
ATOM   4447 1HG  LYS B 278     -15.292   4.065  -3.821  1.00  1.490          H  
ATOM   4448 2HG  LYS B 278     -14.465   4.218  -2.264  1.00  1.490          H  
ATOM   4449 1HD  LYS B 278     -16.693   3.663  -1.145  1.00  1.490          H  
ATOM   4450 2HD  LYS B 278     -17.337   3.297  -2.761  1.00  1.490          H  
ATOM   4451 1HE  LYS B 278     -14.944   1.959  -1.435  1.00  1.490          H  
ATOM   4452 2HE  LYS B 278     -16.568   1.258  -1.544  1.00  1.490          H  
ATOM   4453 1HZ  LYS B 278     -15.107   0.379  -3.235  1.00  1.490          H  
ATOM   4454 2HZ  LYS B 278     -16.319   1.185  -3.995  1.00  1.490          H  
ATOM   4455 3HZ  LYS B 278     -14.830   1.883  -3.840  1.00  1.490          H  
ATOM   4456  N   GLY B 279     -13.570   6.245  -5.221  1.00  0.880          N  
ATOM   4457  CA  GLY B 279     -13.426   6.065  -6.658  1.00  0.870          C  
ATOM   4458  C   GLY B 279     -13.903   4.671  -7.030  1.00  0.830          C  
ATOM   4459  O   GLY B 279     -14.265   3.893  -6.147  1.00  0.810          O  
ATOM   4460  H   GLY B 279     -12.800   6.105  -4.585  1.00  1.060          H  
ATOM   4461 1HA  GLY B 279     -14.018   6.816  -7.184  1.00  1.040          H  
ATOM   4462 2HA  GLY B 279     -12.390   6.206  -6.951  1.00  1.040          H  
ATOM   4463  N   GLY B 280     -13.853   4.335  -8.320  1.00  0.820          N  
ATOM   4464  CA  GLY B 280     -14.304   3.019  -8.759  1.00  0.810          C  
ATOM   4465  C   GLY B 280     -15.825   2.884  -8.835  1.00  0.800          C  
ATOM   4466  O   GLY B 280     -16.360   1.787  -8.695  1.00  0.840          O  
ATOM   4467  H   GLY B 280     -13.508   4.994  -8.996  1.00  0.980          H  
ATOM   4468 1HA  GLY B 280     -13.861   2.790  -9.728  1.00  0.970          H  
ATOM   4469 2HA  GLY B 280     -13.928   2.281  -8.068  1.00  0.970          H  
ATOM   4470  N   VAL B 281     -16.531   3.998  -9.041  1.00  0.760          N  
ATOM   4471  CA  VAL B 281     -17.994   3.989  -9.088  1.00  0.740          C  
ATOM   4472  C   VAL B 281     -18.554   4.433 -10.452  1.00  0.730          C  
ATOM   4473  O   VAL B 281     -19.713   4.833 -10.530  1.00  0.760          O  
ATOM   4474  CB  VAL B 281     -18.566   4.916  -7.988  1.00  1.040          C  
ATOM   4475  CG1 VAL B 281     -18.171   4.413  -6.612  1.00  1.040          C  
ATOM   4476  CG2 VAL B 281     -18.075   6.318  -8.175  1.00  1.040          C  
ATOM   4477  H   VAL B 281     -16.054   4.876  -9.165  1.00  0.910          H  
ATOM   4478  HA  VAL B 281     -18.337   2.970  -8.893  1.00  0.890          H  
ATOM   4479  HB  VAL B 281     -19.659   4.897  -8.050  1.00  1.250          H  
ATOM   4480 1HG1 VAL B 281     -18.597   5.058  -5.850  1.00  1.250          H  
ATOM   4481 2HG1 VAL B 281     -18.526   3.422  -6.480  1.00  1.250          H  
ATOM   4482 3HG1 VAL B 281     -17.080   4.419  -6.514  1.00  1.250          H  
ATOM   4483 1HG2 VAL B 281     -18.512   6.946  -7.413  1.00  1.250          H  
ATOM   4484 2HG2 VAL B 281     -16.991   6.353  -8.088  1.00  1.250          H  
ATOM   4485 3HG2 VAL B 281     -18.379   6.671  -9.148  1.00  1.250          H  
ATOM   4486  N   LEU B 282     -17.720   4.394 -11.497  1.00  0.750          N  
ATOM   4487  CA  LEU B 282     -18.071   4.816 -12.865  1.00  0.770          C  
ATOM   4488  C   LEU B 282     -18.410   6.310 -13.015  1.00  0.700          C  
ATOM   4489  O   LEU B 282     -19.312   6.666 -13.772  1.00  0.710          O  
ATOM   4490  CB  LEU B 282     -19.254   3.970 -13.432  1.00  1.070          C  
ATOM   4491  CG  LEU B 282     -19.065   2.422 -13.534  1.00  1.070          C  
ATOM   4492  CD1 LEU B 282     -20.325   1.784 -14.153  1.00  1.070          C  
ATOM   4493  CD2 LEU B 282     -17.851   2.070 -14.401  1.00  1.070          C  
ATOM   4494  H   LEU B 282     -16.797   4.026 -11.326  1.00  0.900          H  
ATOM   4495  HA  LEU B 282     -17.202   4.641 -13.494  1.00  0.920          H  
ATOM   4496 1HB  LEU B 282     -20.118   4.136 -12.803  1.00  1.280          H  
ATOM   4497 2HB  LEU B 282     -19.526   4.318 -14.395  1.00  1.280          H  
ATOM   4498  HG  LEU B 282     -18.940   2.032 -12.546  1.00  1.280          H  
ATOM   4499 1HD1 LEU B 282     -20.202   0.704 -14.209  1.00  1.280          H  
ATOM   4500 2HD1 LEU B 282     -21.194   2.005 -13.583  1.00  1.280          H  
ATOM   4501 3HD1 LEU B 282     -20.452   2.176 -15.147  1.00  1.280          H  
ATOM   4502 1HD2 LEU B 282     -17.750   0.990 -14.455  1.00  1.280          H  
ATOM   4503 2HD2 LEU B 282     -18.000   2.464 -15.401  1.00  1.280          H  
ATOM   4504 3HD2 LEU B 282     -16.947   2.486 -13.975  1.00  1.280          H  
ATOM   4505  N   LYS B 283     -17.660   7.196 -12.340  1.00  0.680          N  
ATOM   4506  CA  LYS B 283     -17.903   8.643 -12.451  1.00  0.660          C  
ATOM   4507  C   LYS B 283     -17.619   9.171 -13.862  1.00  0.650          C  
ATOM   4508  O   LYS B 283     -18.468   9.836 -14.465  1.00  0.630          O  
ATOM   4509  CB  LYS B 283     -16.975   9.410 -11.503  1.00  0.930          C  
ATOM   4510  CG  LYS B 283     -17.213   9.227 -10.006  1.00  0.930          C  
ATOM   4511  CD  LYS B 283     -16.441  10.242  -9.151  1.00  0.930          C  
ATOM   4512  CE  LYS B 283     -14.942   9.892  -9.027  1.00  0.930          C  
ATOM   4513  NZ  LYS B 283     -14.134  10.397 -10.196  1.00  0.930          N  
ATOM   4514  H   LYS B 283     -16.936   6.862 -11.724  1.00  0.820          H  
ATOM   4515  HA  LYS B 283     -18.948   8.843 -12.217  1.00  0.790          H  
ATOM   4516 1HB  LYS B 283     -15.969   9.095 -11.716  1.00  1.120          H  
ATOM   4517 2HB  LYS B 283     -17.036  10.480 -11.730  1.00  1.120          H  
ATOM   4518 1HG  LYS B 283     -18.254   9.294  -9.760  1.00  1.120          H  
ATOM   4519 2HG  LYS B 283     -16.859   8.252  -9.734  1.00  1.120          H  
ATOM   4520 1HD  LYS B 283     -16.540  11.249  -9.577  1.00  1.120          H  
ATOM   4521 2HD  LYS B 283     -16.857  10.257  -8.150  1.00  1.120          H  
ATOM   4522 1HE  LYS B 283     -14.555  10.335  -8.110  1.00  1.120          H  
ATOM   4523 2HE  LYS B 283     -14.837   8.811  -8.967  1.00  1.120          H  
ATOM   4524 1HZ  LYS B 283     -13.164  10.171 -10.100  1.00  1.120          H  
ATOM   4525 2HZ  LYS B 283     -14.464  10.014 -11.062  1.00  1.120          H  
ATOM   4526 3HZ  LYS B 283     -14.226  11.411 -10.227  1.00  1.120          H  
ATOM   4527  N   THR B 284     -16.453   8.798 -14.409  1.00  0.720          N  
ATOM   4528  CA  THR B 284     -16.015   9.213 -15.737  1.00  0.740          C  
ATOM   4529  C   THR B 284     -16.948   8.687 -16.773  1.00  0.700          C  
ATOM   4530  O   THR B 284     -17.316   9.383 -17.733  1.00  0.670          O  
ATOM   4531  CB  THR B 284     -14.626   8.656 -16.079  1.00  1.030          C  
ATOM   4532  OG1 THR B 284     -13.659   9.164 -15.151  1.00  1.030          O  
ATOM   4533  CG2 THR B 284     -14.240   8.997 -17.519  1.00  1.030          C  
ATOM   4534  H   THR B 284     -15.815   8.241 -13.862  1.00  0.860          H  
ATOM   4535  HA  THR B 284     -16.001  10.302 -15.789  1.00  0.890          H  
ATOM   4536  HB  THR B 284     -14.652   7.572 -15.985  1.00  1.230          H  
ATOM   4537  HG1 THR B 284     -13.700  10.162 -15.144  1.00  1.230          H  
ATOM   4538 1HG2 THR B 284     -13.301   8.582 -17.732  1.00  1.230          H  
ATOM   4539 2HG2 THR B 284     -14.955   8.594 -18.231  1.00  1.230          H  
ATOM   4540 3HG2 THR B 284     -14.199  10.064 -17.618  1.00  1.230          H  
ATOM   4541  N   THR B 285     -17.283   7.417 -16.593  1.00  0.750          N  
ATOM   4542  CA  THR B 285     -18.127   6.684 -17.490  1.00  0.770          C  
ATOM   4543  C   THR B 285     -19.466   7.391 -17.561  1.00  0.720          C  
ATOM   4544  O   THR B 285     -19.949   7.657 -18.662  1.00  0.770          O  
ATOM   4545  CB  THR B 285     -18.228   5.226 -17.018  1.00  1.070          C  
ATOM   4546  OG1 THR B 285     -16.917   4.622 -17.047  1.00  1.070          O  
ATOM   4547  CG2 THR B 285     -19.141   4.444 -17.882  1.00  1.070          C  
ATOM   4548  H   THR B 285     -16.920   6.937 -15.786  1.00  0.900          H  
ATOM   4549  HA  THR B 285     -17.682   6.692 -18.485  1.00  0.920          H  
ATOM   4550  HB  THR B 285     -18.583   5.227 -16.028  1.00  1.280          H  
ATOM   4551  HG1 THR B 285     -16.956   3.738 -16.665  1.00  1.280          H  
ATOM   4552 1HG2 THR B 285     -19.194   3.419 -17.520  1.00  1.280          H  
ATOM   4553 2HG2 THR B 285     -20.124   4.888 -17.851  1.00  1.280          H  
ATOM   4554 3HG2 THR B 285     -18.764   4.450 -18.903  1.00  1.280          H  
ATOM   4555  N   MET B 286     -20.049   7.762 -16.413  1.00  0.670          N  
ATOM   4556  CA  MET B 286     -21.270   8.534 -16.472  1.00  0.650          C  
ATOM   4557  C   MET B 286     -21.074   9.887 -17.128  1.00  0.620          C  
ATOM   4558  O   MET B 286     -21.853  10.253 -17.981  1.00  0.640          O  
ATOM   4559  CB  MET B 286     -21.916   8.706 -15.114  1.00  0.920          C  
ATOM   4560  CG  MET B 286     -22.555   7.441 -14.559  1.00  0.920          C  
ATOM   4561  SD  MET B 286     -23.183   7.639 -12.912  1.00  0.920          S  
ATOM   4562  CE  MET B 286     -24.508   8.787 -13.158  1.00  0.920          C  
ATOM   4563  H   MET B 286     -19.655   7.500 -15.505  1.00  0.800          H  
ATOM   4564  HA  MET B 286     -21.977   7.985 -17.090  1.00  0.780          H  
ATOM   4565 1HB  MET B 286     -21.153   9.031 -14.399  1.00  1.100          H  
ATOM   4566 2HB  MET B 286     -22.650   9.490 -15.186  1.00  1.100          H  
ATOM   4567 1HG  MET B 286     -23.377   7.144 -15.202  1.00  1.100          H  
ATOM   4568 2HG  MET B 286     -21.816   6.633 -14.550  1.00  1.100          H  
ATOM   4569 1HE  MET B 286     -24.972   8.991 -12.210  1.00  1.100          H  
ATOM   4570 2HE  MET B 286     -24.132   9.698 -13.555  1.00  1.100          H  
ATOM   4571 3HE  MET B 286     -25.233   8.369 -13.846  1.00  1.100          H  
ATOM   4572  N   ALA B 287     -20.037  10.658 -16.824  1.00  0.620          N  
ATOM   4573  CA  ALA B 287     -19.991  11.953 -17.516  1.00  0.630          C  
ATOM   4574  C   ALA B 287     -19.947  11.750 -19.048  1.00  0.610          C  
ATOM   4575  O   ALA B 287     -20.670  12.410 -19.811  1.00  0.620          O  
ATOM   4576  CB  ALA B 287     -18.784  12.760 -17.055  1.00  0.880          C  
ATOM   4577  H   ALA B 287     -19.357  10.380 -16.109  1.00  0.740          H  
ATOM   4578  HA  ALA B 287     -20.899  12.498 -17.268  1.00  0.760          H  
ATOM   4579 1HB  ALA B 287     -18.782  13.723 -17.557  1.00  1.050          H  
ATOM   4580 2HB  ALA B 287     -18.838  12.909 -15.976  1.00  1.050          H  
ATOM   4581 3HB  ALA B 287     -17.869  12.215 -17.300  1.00  1.050          H  
ATOM   4582  N   THR B 288     -19.175  10.751 -19.484  1.00  0.620          N  
ATOM   4583  CA  THR B 288     -18.987  10.425 -20.892  1.00  0.640          C  
ATOM   4584  C   THR B 288     -20.310  10.021 -21.555  1.00  0.650          C  
ATOM   4585  O   THR B 288     -20.707  10.556 -22.609  1.00  0.670          O  
ATOM   4586  CB  THR B 288     -17.980   9.227 -20.992  1.00  0.890          C  
ATOM   4587  OG1 THR B 288     -16.695   9.616 -20.437  1.00  0.890          O  
ATOM   4588  CG2 THR B 288     -17.793   8.715 -22.431  1.00  0.890          C  
ATOM   4589  H   THR B 288     -18.641  10.216 -18.798  1.00  0.740          H  
ATOM   4590  HA  THR B 288     -18.583  11.292 -21.402  1.00  0.770          H  
ATOM   4591  HB  THR B 288     -18.366   8.409 -20.402  1.00  1.070          H  
ATOM   4592  HG1 THR B 288     -16.784   9.691 -19.453  1.00  1.070          H  
ATOM   4593 1HG2 THR B 288     -17.107   7.876 -22.425  1.00  1.070          H  
ATOM   4594 2HG2 THR B 288     -18.746   8.391 -22.835  1.00  1.070          H  
ATOM   4595 3HG2 THR B 288     -17.389   9.478 -23.048  1.00  1.070          H  
ATOM   4596  N   ASN B 289     -20.996   9.081 -20.908  1.00  0.670          N  
ATOM   4597  CA  ASN B 289     -22.212   8.492 -21.414  1.00  0.690          C  
ATOM   4598  C   ASN B 289     -23.428   9.387 -21.231  1.00  0.650          C  
ATOM   4599  O   ASN B 289     -24.321   9.386 -22.085  1.00  0.690          O  
ATOM   4600  CB  ASN B 289     -22.402   7.162 -20.743  1.00  0.960          C  
ATOM   4601  CG  ASN B 289     -21.356   6.154 -21.177  1.00  0.960          C  
ATOM   4602  OD1 ASN B 289     -20.727   6.202 -22.275  1.00  0.960          O  
ATOM   4603  ND2 ASN B 289     -21.167   5.207 -20.332  1.00  0.960          N  
ATOM   4604  H   ASN B 289     -20.608   8.712 -20.035  1.00  0.800          H  
ATOM   4605  HA  ASN B 289     -22.090   8.329 -22.483  1.00  0.830          H  
ATOM   4606 1HB  ASN B 289     -22.343   7.291 -19.661  1.00  1.150          H  
ATOM   4607 2HB  ASN B 289     -23.389   6.768 -20.974  1.00  1.150          H  
ATOM   4608 1HD2 ASN B 289     -20.513   4.480 -20.534  1.00  1.150          H  
ATOM   4609 2HD2 ASN B 289     -21.687   5.195 -19.477  1.00  1.150          H  
ATOM   4610  N   VAL B 290     -23.469  10.156 -20.140  1.00  0.590          N  
ATOM   4611  CA  VAL B 290     -24.567  11.061 -19.858  1.00  0.550          C  
ATOM   4612  C   VAL B 290     -24.578  12.144 -20.912  1.00  0.580          C  
ATOM   4613  O   VAL B 290     -25.632  12.455 -21.437  1.00  0.630          O  
ATOM   4614  CB  VAL B 290     -24.496  11.652 -18.417  1.00  0.790          C  
ATOM   4615  CG1 VAL B 290     -25.532  12.763 -18.214  1.00  0.790          C  
ATOM   4616  CG2 VAL B 290     -24.813  10.526 -17.384  1.00  0.790          C  
ATOM   4617  H   VAL B 290     -22.710  10.110 -19.474  1.00  0.710          H  
ATOM   4618  HA  VAL B 290     -25.496  10.501 -19.928  1.00  0.660          H  
ATOM   4619  HB  VAL B 290     -23.503  12.066 -18.254  1.00  0.940          H  
ATOM   4620 1HG1 VAL B 290     -25.466  13.151 -17.206  1.00  0.940          H  
ATOM   4621 2HG1 VAL B 290     -25.375  13.569 -18.915  1.00  0.940          H  
ATOM   4622 3HG1 VAL B 290     -26.496  12.348 -18.360  1.00  0.940          H  
ATOM   4623 1HG2 VAL B 290     -24.756  10.924 -16.376  1.00  0.940          H  
ATOM   4624 2HG2 VAL B 290     -25.819  10.148 -17.568  1.00  0.940          H  
ATOM   4625 3HG2 VAL B 290     -24.116   9.710 -17.486  1.00  0.940          H  
ATOM   4626  N   ALA B 291     -23.432  12.746 -21.243  1.00  0.600          N  
ATOM   4627  CA  ALA B 291     -23.476  13.774 -22.276  1.00  0.660          C  
ATOM   4628  C   ALA B 291     -23.954  13.227 -23.622  1.00  0.740          C  
ATOM   4629  O   ALA B 291     -24.777  13.860 -24.296  1.00  0.820          O  
ATOM   4630  CB  ALA B 291     -22.126  14.371 -22.459  1.00  0.900          C  
ATOM   4631  H   ALA B 291     -22.549  12.514 -20.773  1.00  0.720          H  
ATOM   4632  HA  ALA B 291     -24.169  14.542 -21.954  1.00  0.790          H  
ATOM   4633 1HB  ALA B 291     -22.175  15.145 -23.198  1.00  1.080          H  
ATOM   4634 2HB  ALA B 291     -21.774  14.785 -21.544  1.00  1.080          H  
ATOM   4635 3HB  ALA B 291     -21.470  13.577 -22.784  1.00  1.080          H  
ATOM   4636  N   GLY B 292     -23.477  12.028 -24.006  1.00  0.780          N  
ATOM   4637  CA  GLY B 292     -23.898  11.432 -25.274  1.00  0.910          C  
ATOM   4638  C   GLY B 292     -25.403  11.176 -25.263  1.00  0.960          C  
ATOM   4639  O   GLY B 292     -26.108  11.449 -26.248  1.00  1.140          O  
ATOM   4640  H   GLY B 292     -22.774  11.538 -23.440  1.00  0.940          H  
ATOM   4641 1HA  GLY B 292     -23.634  12.093 -26.100  1.00  1.090          H  
ATOM   4642 2HA  GLY B 292     -23.362  10.494 -25.427  1.00  1.090          H  
ATOM   4643  N   SER B 293     -25.877  10.645 -24.132  1.00  0.850          N  
ATOM   4644  CA  SER B 293     -27.269  10.322 -23.898  1.00  0.880          C  
ATOM   4645  C   SER B 293     -28.137  11.570 -23.885  1.00  0.880          C  
ATOM   4646  O   SER B 293     -29.205  11.584 -24.496  1.00  1.000          O  
ATOM   4647  CB  SER B 293     -27.391   9.585 -22.584  1.00  1.220          C  
ATOM   4648  OG  SER B 293     -26.762   8.333 -22.645  1.00  1.220          O  
ATOM   4649  H   SER B 293     -25.226  10.418 -23.378  1.00  1.020          H  
ATOM   4650  HA  SER B 293     -27.611   9.669 -24.700  1.00  1.060          H  
ATOM   4651 1HB  SER B 293     -26.924  10.172 -21.811  1.00  1.460          H  
ATOM   4652 2HB  SER B 293     -28.435   9.473 -22.318  1.00  1.460          H  
ATOM   4653  HG  SER B 293     -25.809   8.522 -22.521  1.00  1.460          H  
ATOM   4654  N   LEU B 294     -27.655  12.664 -23.275  1.00  0.810          N  
ATOM   4655  CA  LEU B 294     -28.448  13.877 -23.238  1.00  0.880          C  
ATOM   4656  C   LEU B 294     -28.714  14.326 -24.654  1.00  1.060          C  
ATOM   4657  O   LEU B 294     -29.868  14.587 -24.984  1.00  1.180          O  
ATOM   4658  CB  LEU B 294     -27.727  15.017 -22.478  1.00  1.200          C  
ATOM   4659  CG  LEU B 294     -27.597  14.957 -20.926  1.00  1.200          C  
ATOM   4660  CD1 LEU B 294     -26.615  16.023 -20.432  1.00  1.200          C  
ATOM   4661  CD2 LEU B 294     -28.937  15.229 -20.312  1.00  1.200          C  
ATOM   4662  H   LEU B 294     -26.780  12.609 -22.764  1.00  0.970          H  
ATOM   4663  HA  LEU B 294     -29.397  13.668 -22.761  1.00  1.060          H  
ATOM   4664 1HB  LEU B 294     -26.715  15.077 -22.866  1.00  1.440          H  
ATOM   4665 2HB  LEU B 294     -28.258  15.927 -22.706  1.00  1.440          H  
ATOM   4666  HG  LEU B 294     -27.238  13.999 -20.635  1.00  1.440          H  
ATOM   4667 1HD1 LEU B 294     -26.536  15.971 -19.346  1.00  1.440          H  
ATOM   4668 2HD1 LEU B 294     -25.647  15.850 -20.867  1.00  1.440          H  
ATOM   4669 3HD1 LEU B 294     -26.968  17.004 -20.718  1.00  1.440          H  
ATOM   4670 1HD2 LEU B 294     -28.864  15.186 -19.224  1.00  1.440          H  
ATOM   4671 2HD2 LEU B 294     -29.268  16.215 -20.613  1.00  1.440          H  
ATOM   4672 3HD2 LEU B 294     -29.640  14.495 -20.653  1.00  1.440          H  
ATOM   4673  N   VAL B 295     -27.709  14.269 -25.537  1.00  1.130          N  
ATOM   4674  CA  VAL B 295     -27.946  14.687 -26.916  1.00  1.330          C  
ATOM   4675  C   VAL B 295     -29.002  13.795 -27.558  1.00  1.340          C  
ATOM   4676  O   VAL B 295     -29.894  14.280 -28.232  1.00  1.480          O  
ATOM   4677  CB  VAL B 295     -26.664  14.607 -27.777  1.00  1.780          C  
ATOM   4678  CG1 VAL B 295     -27.007  14.890 -29.265  1.00  1.780          C  
ATOM   4679  CG2 VAL B 295     -25.649  15.587 -27.260  1.00  1.780          C  
ATOM   4680  H   VAL B 295     -26.767  14.021 -25.207  1.00  1.360          H  
ATOM   4681  HA  VAL B 295     -28.305  15.716 -26.916  1.00  1.600          H  
ATOM   4682  HB  VAL B 295     -26.248  13.596 -27.718  1.00  2.140          H  
ATOM   4683 1HG1 VAL B 295     -26.095  14.824 -29.861  1.00  2.140          H  
ATOM   4684 2HG1 VAL B 295     -27.725  14.168 -29.648  1.00  2.140          H  
ATOM   4685 3HG1 VAL B 295     -27.425  15.897 -29.352  1.00  2.140          H  
ATOM   4686 1HG2 VAL B 295     -24.740  15.523 -27.859  1.00  2.140          H  
ATOM   4687 2HG2 VAL B 295     -26.055  16.595 -27.318  1.00  2.140          H  
ATOM   4688 3HG2 VAL B 295     -25.418  15.344 -26.232  1.00  2.140          H  
ATOM   4689  N   LYS B 296     -28.917  12.490 -27.379  1.00  1.260          N  
ATOM   4690  CA  LYS B 296     -29.927  11.621 -27.982  1.00  1.350          C  
ATOM   4691  C   LYS B 296     -31.343  11.929 -27.463  1.00  1.200          C  
ATOM   4692  O   LYS B 296     -32.316  11.911 -28.223  1.00  1.290          O  
ATOM   4693  CB  LYS B 296     -29.529  10.168 -27.755  1.00  1.850          C  
ATOM   4694  CG  LYS B 296     -28.329   9.796 -28.603  1.00  1.850          C  
ATOM   4695  CD  LYS B 296     -27.868   8.373 -28.414  1.00  1.850          C  
ATOM   4696  CE  LYS B 296     -26.787   8.028 -29.454  1.00  1.850          C  
ATOM   4697  NZ  LYS B 296     -25.517   8.839 -29.285  1.00  1.850          N  
ATOM   4698  H   LYS B 296     -28.127  12.106 -26.848  1.00  1.510          H  
ATOM   4699  HA  LYS B 296     -29.931  11.806 -29.054  1.00  1.620          H  
ATOM   4700 1HB  LYS B 296     -29.277  10.015 -26.704  1.00  2.220          H  
ATOM   4701 2HB  LYS B 296     -30.360   9.508 -28.003  1.00  2.220          H  
ATOM   4702 1HG  LYS B 296     -28.581   9.952 -29.651  1.00  2.220          H  
ATOM   4703 2HG  LYS B 296     -27.511  10.467 -28.346  1.00  2.220          H  
ATOM   4704 1HD  LYS B 296     -27.451   8.259 -27.410  1.00  2.220          H  
ATOM   4705 2HD  LYS B 296     -28.710   7.690 -28.523  1.00  2.220          H  
ATOM   4706 1HE  LYS B 296     -26.539   6.971 -29.370  1.00  2.220          H  
ATOM   4707 2HE  LYS B 296     -27.189   8.217 -30.448  1.00  2.220          H  
ATOM   4708 1HZ  LYS B 296     -24.862   8.558 -30.008  1.00  2.220          H  
ATOM   4709 2HZ  LYS B 296     -25.675   9.835 -29.369  1.00  2.220          H  
ATOM   4710 3HZ  LYS B 296     -25.107   8.665 -28.381  1.00  2.220          H  
ATOM   4711  N   LEU B 297     -31.438  12.260 -26.176  1.00  1.050          N  
ATOM   4712  CA  LEU B 297     -32.692  12.601 -25.512  1.00  1.040          C  
ATOM   4713  C   LEU B 297     -33.171  14.036 -25.836  1.00  1.150          C  
ATOM   4714  O   LEU B 297     -34.371  14.319 -25.793  1.00  1.420          O  
ATOM   4715  CB  LEU B 297     -32.483  12.434 -24.011  1.00  1.460          C  
ATOM   4716  CG  LEU B 297     -32.195  10.982 -23.496  1.00  1.460          C  
ATOM   4717  CD1 LEU B 297     -31.729  11.084 -22.102  1.00  1.460          C  
ATOM   4718  CD2 LEU B 297     -33.445  10.122 -23.540  1.00  1.460          C  
ATOM   4719  H   LEU B 297     -30.582  12.202 -25.613  1.00  1.260          H  
ATOM   4720  HA  LEU B 297     -33.455  11.910 -25.857  1.00  1.250          H  
ATOM   4721 1HB  LEU B 297     -31.645  13.062 -23.721  1.00  1.750          H  
ATOM   4722 2HB  LEU B 297     -33.374  12.787 -23.512  1.00  1.750          H  
ATOM   4723  HG  LEU B 297     -31.416  10.521 -24.100  1.00  1.750          H  
ATOM   4724 1HD1 LEU B 297     -31.507  10.091 -21.716  1.00  1.750          H  
ATOM   4725 2HD1 LEU B 297     -30.839  11.687 -22.094  1.00  1.750          H  
ATOM   4726 3HD1 LEU B 297     -32.491  11.547 -21.505  1.00  1.750          H  
ATOM   4727 1HD2 LEU B 297     -33.208   9.127 -23.151  1.00  1.750          H  
ATOM   4728 2HD2 LEU B 297     -34.219  10.577 -22.922  1.00  1.750          H  
ATOM   4729 3HD2 LEU B 297     -33.802  10.031 -24.561  1.00  1.750          H  
ATOM   4730  N   CYS B 298     -32.240  14.930 -26.189  1.00  1.070          N  
ATOM   4731  CA  CYS B 298     -32.515  16.326 -26.534  1.00  1.240          C  
ATOM   4732  C   CYS B 298     -31.476  16.810 -27.580  1.00  1.420          C  
ATOM   4733  O   CYS B 298     -30.516  17.496 -27.222  1.00  1.900          O  
ATOM   4734  CB  CYS B 298     -32.514  17.243 -25.293  1.00  1.670          C  
ATOM   4735  SG  CYS B 298     -30.912  17.403 -24.404  1.00  1.670          S  
ATOM   4736  H   CYS B 298     -31.262  14.640 -26.168  1.00  1.280          H  
ATOM   4737  HA  CYS B 298     -33.516  16.390 -26.954  1.00  1.490          H  
ATOM   4738 1HB  CYS B 298     -32.847  18.242 -25.583  1.00  2.000          H  
ATOM   4739 2HB  CYS B 298     -33.246  16.862 -24.586  1.00  2.000          H  
ATOM   4740  HG  CYS B 298     -30.591  16.100 -24.525  1.00  2.000          H  
ATOM   4741  N   PRO B 299     -31.645  16.428 -28.874  1.00  1.600          N  
ATOM   4742  CA  PRO B 299     -30.746  16.611 -30.024  1.00  1.890          C  
ATOM   4743  C   PRO B 299     -30.319  18.027 -30.400  1.00  1.770          C  
ATOM   4744  O   PRO B 299     -29.341  18.191 -31.127  1.00  2.370          O  
ATOM   4745  CB  PRO B 299     -31.553  16.016 -31.183  1.00  2.830          C  
ATOM   4746  CG  PRO B 299     -32.497  15.044 -30.547  1.00  2.830          C  
ATOM   4747  CD  PRO B 299     -32.878  15.662 -29.240  1.00  2.830          C  
ATOM   4748  HA  PRO B 299     -29.845  16.003 -29.857  1.00  2.270          H  
ATOM   4749 1HB  PRO B 299     -32.068  16.823 -31.729  1.00  3.400          H  
ATOM   4750 2HB  PRO B 299     -30.871  15.536 -31.897  1.00  3.400          H  
ATOM   4751 1HG  PRO B 299     -33.359  14.854 -31.201  1.00  3.400          H  
ATOM   4752 2HG  PRO B 299     -31.989  14.069 -30.395  1.00  3.400          H  
ATOM   4753 1HD  PRO B 299     -33.746  16.325 -29.348  1.00  3.400          H  
ATOM   4754 2HD  PRO B 299     -33.070  14.823 -28.575  1.00  3.400          H  
ATOM   4755  N   GLU B 300     -31.045  19.055 -29.958  1.00  1.650          N  
ATOM   4756  CA  GLU B 300     -30.657  20.409 -30.345  1.00  1.830          C  
ATOM   4757  C   GLU B 300     -30.309  21.247 -29.126  1.00  1.580          C  
ATOM   4758  O   GLU B 300     -30.824  22.355 -28.927  1.00  1.770          O  
ATOM   4759  CB  GLU B 300     -31.784  21.081 -31.142  1.00  2.490          C  
ATOM   4760  CG  GLU B 300     -32.125  20.382 -32.462  1.00  2.490          C  
ATOM   4761  CD  GLU B 300     -33.201  21.092 -33.269  1.00  2.490          C  
ATOM   4762  OE1 GLU B 300     -33.720  22.079 -32.804  1.00  2.490          O  
ATOM   4763  OE2 GLU B 300     -33.496  20.638 -34.351  1.00  2.490          O  
ATOM   4764  H   GLU B 300     -31.839  18.916 -29.355  1.00  1.980          H  
ATOM   4765  HA  GLU B 300     -29.772  20.359 -30.976  1.00  2.200          H  
ATOM   4766 1HB  GLU B 300     -32.687  21.118 -30.534  1.00  2.990          H  
ATOM   4767 2HB  GLU B 300     -31.502  22.109 -31.374  1.00  2.990          H  
ATOM   4768 1HG  GLU B 300     -31.218  20.315 -33.061  1.00  2.990          H  
ATOM   4769 2HG  GLU B 300     -32.454  19.368 -32.245  1.00  2.990          H  
ATOM   4770  N   ARG B 301     -29.365  20.717 -28.355  1.00  1.330          N  
ATOM   4771  CA  ARG B 301     -28.819  21.348 -27.169  1.00  1.140          C  
ATOM   4772  C   ARG B 301     -27.309  21.035 -27.116  1.00  0.900          C  
ATOM   4773  O   ARG B 301     -26.898  19.867 -27.177  1.00  0.960          O  
ATOM   4774  CB  ARG B 301     -29.529  20.839 -25.919  1.00  1.670          C  
ATOM   4775  CG  ARG B 301     -31.031  21.153 -25.768  1.00  1.670          C  
ATOM   4776  CD  ARG B 301     -31.321  22.589 -25.508  1.00  1.670          C  
ATOM   4777  NE  ARG B 301     -32.745  22.801 -25.287  1.00  1.670          N  
ATOM   4778  CZ  ARG B 301     -33.682  22.957 -26.255  1.00  1.670          C  
ATOM   4779  NH1 ARG B 301     -33.360  22.923 -27.539  1.00  1.670          N  
ATOM   4780  NH2 ARG B 301     -34.947  23.144 -25.902  1.00  1.670          N  
ATOM   4781  H   ARG B 301     -29.016  19.804 -28.628  1.00  1.600          H  
ATOM   4782  HA  ARG B 301     -28.948  22.426 -27.248  1.00  1.370          H  
ATOM   4783 1HB  ARG B 301     -29.471  19.762 -25.910  1.00  2.010          H  
ATOM   4784 2HB  ARG B 301     -29.021  21.211 -25.035  1.00  2.010          H  
ATOM   4785 1HG  ARG B 301     -31.563  20.839 -26.658  1.00  2.010          H  
ATOM   4786 2HG  ARG B 301     -31.416  20.589 -24.921  1.00  2.010          H  
ATOM   4787 1HD  ARG B 301     -30.790  22.907 -24.608  1.00  2.010          H  
ATOM   4788 2HD  ARG B 301     -31.004  23.206 -26.345  1.00  2.010          H  
ATOM   4789  HE  ARG B 301     -33.059  22.841 -24.326  1.00  2.010          H  
ATOM   4790 1HH1 ARG B 301     -32.382  22.778 -27.851  1.00  2.010          H  
ATOM   4791 2HH1 ARG B 301     -34.073  23.039 -28.244  1.00  2.010          H  
ATOM   4792 1HH2 ARG B 301     -35.200  23.168 -24.923  1.00  2.010          H  
ATOM   4793 2HH2 ARG B 301     -35.659  23.260 -26.608  1.00  2.010          H  
ATOM   4794  N   ARG B 302     -26.504  22.085 -26.999  1.00  0.800          N  
ATOM   4795  CA  ARG B 302     -25.030  22.043 -27.021  1.00  0.730          C  
ATOM   4796  C   ARG B 302     -24.413  21.515 -25.708  1.00  0.710          C  
ATOM   4797  O   ARG B 302     -24.875  21.884 -24.618  1.00  0.730          O  
ATOM   4798  CB  ARG B 302     -24.572  23.444 -27.342  1.00  1.050          C  
ATOM   4799  CG  ARG B 302     -25.002  23.932 -28.739  1.00  1.050          C  
ATOM   4800  CD  ARG B 302     -24.714  25.367 -28.918  1.00  1.050          C  
ATOM   4801  NE  ARG B 302     -25.491  26.182 -27.954  1.00  1.050          N  
ATOM   4802  CZ  ARG B 302     -25.242  27.466 -27.642  1.00  1.050          C  
ATOM   4803  NH1 ARG B 302     -24.270  28.120 -28.213  1.00  1.050          N  
ATOM   4804  NH2 ARG B 302     -25.955  28.093 -26.731  1.00  1.050          N  
ATOM   4805  H   ARG B 302     -26.956  22.988 -26.939  1.00  0.960          H  
ATOM   4806  HA  ARG B 302     -24.722  21.383 -27.833  1.00  0.880          H  
ATOM   4807 1HB  ARG B 302     -25.006  24.122 -26.626  1.00  1.260          H  
ATOM   4808 2HB  ARG B 302     -23.490  23.522 -27.275  1.00  1.260          H  
ATOM   4809 1HG  ARG B 302     -24.454  23.376 -29.498  1.00  1.260          H  
ATOM   4810 2HG  ARG B 302     -26.070  23.781 -28.879  1.00  1.260          H  
ATOM   4811 1HD  ARG B 302     -23.655  25.546 -28.765  1.00  1.260          H  
ATOM   4812 2HD  ARG B 302     -24.995  25.667 -29.927  1.00  1.260          H  
ATOM   4813  HE  ARG B 302     -26.255  25.739 -27.470  1.00  1.260          H  
ATOM   4814 1HH1 ARG B 302     -23.682  27.674 -28.897  1.00  1.260          H  
ATOM   4815 2HH1 ARG B 302     -24.088  29.081 -27.901  1.00  1.260          H  
ATOM   4816 1HH2 ARG B 302     -26.731  27.618 -26.230  1.00  1.260          H  
ATOM   4817 2HH2 ARG B 302     -25.682  29.056 -26.501  1.00  1.260          H  
ATOM   4818  N   LYS B 303     -23.368  20.658 -25.811  1.00  0.750          N  
ATOM   4819  CA  LYS B 303     -22.770  20.045 -24.608  1.00  0.780          C  
ATOM   4820  C   LYS B 303     -21.255  20.154 -24.438  1.00  0.710          C  
ATOM   4821  O   LYS B 303     -20.508  19.984 -25.416  1.00  0.670          O  
ATOM   4822  CB  LYS B 303     -22.990  18.552 -24.698  1.00  1.080          C  
ATOM   4823  CG  LYS B 303     -24.384  18.088 -24.873  1.00  1.080          C  
ATOM   4824  CD  LYS B 303     -25.181  18.340 -23.729  1.00  1.080          C  
ATOM   4825  CE  LYS B 303     -26.528  17.830 -23.909  1.00  1.080          C  
ATOM   4826  NZ  LYS B 303     -27.321  18.675 -24.742  1.00  1.080          N  
ATOM   4827  H   LYS B 303     -23.011  20.410 -26.727  1.00  0.900          H  
ATOM   4828  HA  LYS B 303     -23.229  20.483 -23.722  1.00  0.940          H  
ATOM   4829 1HB  LYS B 303     -22.442  18.225 -25.556  1.00  1.300          H  
ATOM   4830 2HB  LYS B 303     -22.563  18.063 -23.819  1.00  1.300          H  
ATOM   4831 1HG  LYS B 303     -24.828  18.545 -25.754  1.00  1.300          H  
ATOM   4832 2HG  LYS B 303     -24.359  17.019 -25.018  1.00  1.300          H  
ATOM   4833 1HD  LYS B 303     -24.729  17.906 -22.837  1.00  1.300          H  
ATOM   4834 2HD  LYS B 303     -25.264  19.409 -23.615  1.00  1.300          H  
ATOM   4835 1HE  LYS B 303     -26.494  16.845 -24.355  1.00  1.300          H  
ATOM   4836 2HE  LYS B 303     -26.999  17.781 -22.945  1.00  1.300          H  
ATOM   4837 1HZ  LYS B 303     -28.250  18.277 -24.784  1.00  1.300          H  
ATOM   4838 2HZ  LYS B 303     -27.351  19.569 -24.287  1.00  1.300          H  
ATOM   4839 3HZ  LYS B 303     -26.972  18.799 -25.706  1.00  1.300          H  
ATOM   4840  N   VAL B 304     -20.814  20.320 -23.176  1.00  0.730          N  
ATOM   4841  CA  VAL B 304     -19.383  20.242 -22.852  1.00  0.700          C  
ATOM   4842  C   VAL B 304     -19.089  19.397 -21.600  1.00  0.620          C  
ATOM   4843  O   VAL B 304     -19.772  19.530 -20.579  1.00  0.640          O  
ATOM   4844  CB  VAL B 304     -18.776  21.653 -22.684  1.00  0.990          C  
ATOM   4845  CG1 VAL B 304     -19.441  22.386 -21.530  1.00  0.990          C  
ATOM   4846  CG2 VAL B 304     -17.231  21.586 -22.495  1.00  0.990          C  
ATOM   4847  H   VAL B 304     -21.505  20.515 -22.442  1.00  0.880          H  
ATOM   4848  HA  VAL B 304     -18.895  19.783 -23.695  1.00  0.840          H  
ATOM   4849  HB  VAL B 304     -18.982  22.190 -23.570  1.00  1.190          H  
ATOM   4850 1HG1 VAL B 304     -19.049  23.381 -21.454  1.00  1.190          H  
ATOM   4851 2HG1 VAL B 304     -20.514  22.436 -21.707  1.00  1.190          H  
ATOM   4852 3HG1 VAL B 304     -19.250  21.869 -20.605  1.00  1.190          H  
ATOM   4853 1HG2 VAL B 304     -16.833  22.595 -22.424  1.00  1.190          H  
ATOM   4854 2HG2 VAL B 304     -16.970  21.046 -21.594  1.00  1.190          H  
ATOM   4855 3HG2 VAL B 304     -16.782  21.085 -23.354  1.00  1.190          H  
ATOM   4856  N   ILE B 305     -18.041  18.577 -21.664  1.00  0.570          N  
ATOM   4857  CA  ILE B 305     -17.620  17.819 -20.474  1.00  0.540          C  
ATOM   4858  C   ILE B 305     -16.259  18.306 -20.009  1.00  0.540          C  
ATOM   4859  O   ILE B 305     -15.310  18.362 -20.793  1.00  0.550          O  
ATOM   4860  CB  ILE B 305     -17.473  16.297 -20.696  1.00  0.770          C  
ATOM   4861  CG1 ILE B 305     -18.767  15.668 -21.177  1.00  0.770          C  
ATOM   4862  CG2 ILE B 305     -17.075  15.629 -19.307  1.00  0.770          C  
ATOM   4863  CD1 ILE B 305     -18.544  14.302 -21.710  1.00  0.770          C  
ATOM   4864  H   ILE B 305     -17.552  18.510 -22.566  1.00  0.680          H  
ATOM   4865  HA  ILE B 305     -18.331  17.991 -19.669  1.00  0.650          H  
ATOM   4866  HB  ILE B 305     -16.701  16.092 -21.406  1.00  0.920          H  
ATOM   4867 1HG1 ILE B 305     -19.463  15.590 -20.358  1.00  0.920          H  
ATOM   4868 2HG1 ILE B 305     -19.211  16.286 -21.958  1.00  0.920          H  
ATOM   4869 1HG2 ILE B 305     -16.956  14.565 -19.401  1.00  0.920          H  
ATOM   4870 2HG2 ILE B 305     -16.138  16.023 -18.937  1.00  0.920          H  
ATOM   4871 3HG2 ILE B 305     -17.858  15.835 -18.575  1.00  0.920          H  
ATOM   4872 1HD1 ILE B 305     -19.457  13.877 -22.038  1.00  0.920          H  
ATOM   4873 2HD1 ILE B 305     -17.865  14.381 -22.551  1.00  0.920          H  
ATOM   4874 3HD1 ILE B 305     -18.127  13.652 -20.962  1.00  0.920          H  
ATOM   4875  N   LEU B 306     -16.153  18.627 -18.732  1.00  0.550          N  
ATOM   4876  CA  LEU B 306     -14.894  19.050 -18.155  1.00  0.610          C  
ATOM   4877  C   LEU B 306     -14.249  17.889 -17.404  1.00  0.560          C  
ATOM   4878  O   LEU B 306     -14.793  17.362 -16.421  1.00  0.580          O  
ATOM   4879  CB  LEU B 306     -15.075  20.209 -17.168  1.00  0.830          C  
ATOM   4880  CG  LEU B 306     -15.239  21.613 -17.702  1.00  0.830          C  
ATOM   4881  CD1 LEU B 306     -16.594  21.786 -18.388  1.00  0.830          C  
ATOM   4882  CD2 LEU B 306     -15.080  22.602 -16.550  1.00  0.830          C  
ATOM   4883  H   LEU B 306     -16.982  18.559 -18.145  1.00  0.660          H  
ATOM   4884  HA  LEU B 306     -14.222  19.350 -18.950  1.00  0.730          H  
ATOM   4885 1HB  LEU B 306     -15.893  19.979 -16.509  1.00  1.000          H  
ATOM   4886 2HB  LEU B 306     -14.182  20.246 -16.605  1.00  1.000          H  
ATOM   4887  HG  LEU B 306     -14.474  21.790 -18.403  1.00  1.000          H  
ATOM   4888 1HD1 LEU B 306     -16.686  22.804 -18.762  1.00  1.000          H  
ATOM   4889 2HD1 LEU B 306     -16.699  21.107 -19.214  1.00  1.000          H  
ATOM   4890 3HD1 LEU B 306     -17.370  21.591 -17.665  1.00  1.000          H  
ATOM   4891 1HD2 LEU B 306     -15.172  23.609 -16.931  1.00  1.000          H  
ATOM   4892 2HD2 LEU B 306     -15.839  22.447 -15.815  1.00  1.000          H  
ATOM   4893 3HD2 LEU B 306     -14.104  22.476 -16.085  1.00  1.000          H  
ATOM   4894  N   ASP B 307     -13.075  17.485 -17.863  1.00  0.540          N  
ATOM   4895  CA  ASP B 307     -12.362  16.379 -17.253  1.00  0.520          C  
ATOM   4896  C   ASP B 307     -11.555  16.876 -16.061  1.00  0.540          C  
ATOM   4897  O   ASP B 307     -10.477  17.411 -16.247  1.00  0.680          O  
ATOM   4898  CB  ASP B 307     -11.376  15.785 -18.268  1.00  0.740          C  
ATOM   4899  CG  ASP B 307     -10.681  14.478 -17.775  1.00  0.740          C  
ATOM   4900  OD1 ASP B 307     -10.831  14.162 -16.598  1.00  0.740          O  
ATOM   4901  OD2 ASP B 307     -10.038  13.780 -18.601  1.00  0.740          O  
ATOM   4902  H   ASP B 307     -12.671  17.909 -18.706  1.00  0.650          H  
ATOM   4903  HA  ASP B 307     -13.073  15.627 -16.922  1.00  0.620          H  
ATOM   4904 1HB  ASP B 307     -11.867  15.652 -19.225  1.00  0.880          H  
ATOM   4905 2HB  ASP B 307     -10.595  16.525 -18.448  1.00  0.880          H  
ATOM   4906  N   LEU B 308     -12.030  16.729 -14.824  1.00  0.540          N  
ATOM   4907  CA  LEU B 308     -11.240  17.281 -13.728  1.00  0.580          C  
ATOM   4908  C   LEU B 308     -10.619  16.124 -13.002  1.00  0.680          C  
ATOM   4909  O   LEU B 308     -10.292  16.232 -11.826  1.00  0.930          O  
ATOM   4910  CB  LEU B 308     -12.078  18.088 -12.698  1.00  0.800          C  
ATOM   4911  CG  LEU B 308     -12.520  19.527 -13.023  1.00  0.800          C  
ATOM   4912  CD1 LEU B 308     -11.297  20.421 -13.369  1.00  0.800          C  
ATOM   4913  CD2 LEU B 308     -13.544  19.473 -14.131  1.00  0.800          C  
ATOM   4914  H   LEU B 308     -12.914  16.261 -14.606  1.00  0.650          H  
ATOM   4915  HA  LEU B 308     -10.434  17.889 -14.119  1.00  0.700          H  
ATOM   4916 1HB  LEU B 308     -12.970  17.543 -12.483  1.00  0.960          H  
ATOM   4917 2HB  LEU B 308     -11.502  18.154 -11.775  1.00  0.960          H  
ATOM   4918  HG  LEU B 308     -12.991  19.953 -12.138  1.00  0.960          H  
ATOM   4919 1HD1 LEU B 308     -11.634  21.440 -13.570  1.00  0.960          H  
ATOM   4920 2HD1 LEU B 308     -10.610  20.425 -12.525  1.00  0.960          H  
ATOM   4921 3HD1 LEU B 308     -10.784  20.046 -14.243  1.00  0.960          H  
ATOM   4922 1HD2 LEU B 308     -13.884  20.463 -14.352  1.00  0.960          H  
ATOM   4923 2HD2 LEU B 308     -13.096  19.062 -15.005  1.00  0.960          H  
ATOM   4924 3HD2 LEU B 308     -14.395  18.853 -13.831  1.00  0.960          H  
ATOM   4925  N   ASP B 309     -10.521  14.991 -13.675  1.00  0.630          N  
ATOM   4926  CA  ASP B 309      -9.912  13.821 -13.107  1.00  0.710          C  
ATOM   4927  C   ASP B 309      -8.444  13.797 -13.500  1.00  0.720          C  
ATOM   4928  O   ASP B 309      -8.109  13.756 -14.683  1.00  0.730          O  
ATOM   4929  CB  ASP B 309     -10.618  12.519 -13.506  1.00  0.960          C  
ATOM   4930  CG  ASP B 309      -9.962  11.316 -12.786  1.00  0.960          C  
ATOM   4931  OD1 ASP B 309      -8.939  11.562 -12.174  1.00  0.960          O  
ATOM   4932  OD2 ASP B 309     -10.440  10.203 -12.830  1.00  0.960          O  
ATOM   4933  H   ASP B 309     -10.830  14.926 -14.659  1.00  0.760          H  
ATOM   4934  HA  ASP B 309      -9.970  13.895 -12.021  1.00  0.850          H  
ATOM   4935 1HB  ASP B 309     -11.681  12.579 -13.226  1.00  1.150          H  
ATOM   4936 2HB  ASP B 309     -10.576  12.391 -14.593  1.00  1.150          H  
ATOM   4937  N   GLY B 310      -7.545  13.874 -12.535  1.00  0.770          N  
ATOM   4938  CA  GLY B 310      -6.118  13.898 -12.840  1.00  0.790          C  
ATOM   4939  C   GLY B 310      -5.684  12.653 -13.646  1.00  0.820          C  
ATOM   4940  O   GLY B 310      -4.635  12.646 -14.272  1.00  0.840          O  
ATOM   4941  H   GLY B 310      -7.866  13.891 -11.577  1.00  0.920          H  
ATOM   4942 1HA  GLY B 310      -5.888  14.801 -13.401  1.00  0.950          H  
ATOM   4943 2HA  GLY B 310      -5.552  13.955 -11.913  1.00  0.950          H  
ATOM   4944  N   GLN B 311      -6.491  11.601 -13.663  1.00  0.840          N  
ATOM   4945  CA  GLN B 311      -6.134  10.415 -14.421  1.00  0.890          C  
ATOM   4946  C   GLN B 311      -6.348  10.616 -15.931  1.00  0.840          C  
ATOM   4947  O   GLN B 311      -5.911   9.781 -16.726  1.00  0.870          O  
ATOM   4948  CB  GLN B 311      -6.973   9.224 -13.964  1.00  1.230          C  
ATOM   4949  CG  GLN B 311      -6.732   8.807 -12.534  1.00  1.230          C  
ATOM   4950  CD  GLN B 311      -7.576   7.620 -12.141  1.00  1.230          C  
ATOM   4951  OE1 GLN B 311      -7.036   6.522 -12.006  1.00  1.230          O  
ATOM   4952  NE2 GLN B 311      -8.894   7.806 -11.986  1.00  1.230          N  
ATOM   4953  H   GLN B 311      -7.367  11.631 -13.122  1.00  1.010          H  
ATOM   4954  HA  GLN B 311      -5.083  10.205 -14.249  1.00  1.070          H  
ATOM   4955 1HB  GLN B 311      -8.029   9.470 -14.065  1.00  1.470          H  
ATOM   4956 2HB  GLN B 311      -6.779   8.368 -14.608  1.00  1.470          H  
ATOM   4957 1HG  GLN B 311      -5.685   8.554 -12.400  1.00  1.470          H  
ATOM   4958 2HG  GLN B 311      -7.006   9.638 -11.882  1.00  1.470          H  
ATOM   4959 1HE2 GLN B 311      -9.480   7.045 -11.736  1.00  1.470          H  
ATOM   4960 2HE2 GLN B 311      -9.328   8.733 -12.142  1.00  1.470          H  
ATOM   4961  N   GLY B 312      -7.070  11.678 -16.312  1.00  0.770          N  
ATOM   4962  CA  GLY B 312      -7.360  11.978 -17.708  1.00  0.720          C  
ATOM   4963  C   GLY B 312      -8.325  10.969 -18.323  1.00  0.700          C  
ATOM   4964  O   GLY B 312      -8.256  10.692 -19.523  1.00  0.700          O  
ATOM   4965  H   GLY B 312      -7.387  12.346 -15.607  1.00  0.920          H  
ATOM   4966 1HA  GLY B 312      -7.792  12.978 -17.772  1.00  0.860          H  
ATOM   4967 2HA  GLY B 312      -6.432  12.004 -18.275  1.00  0.860          H  
ATOM   4968  N   ASN B 313      -9.205  10.377 -17.519  1.00  0.710          N  
ATOM   4969  CA  ASN B 313     -10.087   9.353 -18.041  1.00  0.720          C  
ATOM   4970  C   ASN B 313     -11.209   9.852 -18.965  1.00  0.680          C  
ATOM   4971  O   ASN B 313     -11.673   9.072 -19.792  1.00  0.670          O  
ATOM   4972  CB  ASN B 313     -10.565   8.460 -16.920  1.00  1.000          C  
ATOM   4973  CG  ASN B 313      -9.442   7.571 -16.435  1.00  1.000          C  
ATOM   4974  OD1 ASN B 313      -8.461   7.352 -17.157  1.00  1.000          O  
ATOM   4975  ND2 ASN B 313      -9.568   7.039 -15.254  1.00  1.000          N  
ATOM   4976  H   ASN B 313      -9.270  10.660 -16.550  1.00  0.850          H  
ATOM   4977  HA  ASN B 313      -9.476   8.708 -18.665  1.00  0.860          H  
ATOM   4978 1HB  ASN B 313     -10.958   9.056 -16.090  1.00  1.200          H  
ATOM   4979 2HB  ASN B 313     -11.345   7.808 -17.275  1.00  1.200          H  
ATOM   4980 1HD2 ASN B 313      -8.855   6.421 -14.917  1.00  1.200          H  
ATOM   4981 2HD2 ASN B 313     -10.375   7.235 -14.692  1.00  1.200          H  
ATOM   4982  N   VAL B 314     -11.671  11.112 -18.842  1.00  0.680          N  
ATOM   4983  CA  VAL B 314     -12.700  11.595 -19.788  1.00  0.670          C  
ATOM   4984  C   VAL B 314     -11.972  11.782 -21.091  1.00  0.640          C  
ATOM   4985  O   VAL B 314     -12.474  11.463 -22.164  1.00  0.650          O  
ATOM   4986  CB  VAL B 314     -13.349  12.954 -19.442  1.00  0.940          C  
ATOM   4987  CG1 VAL B 314     -14.295  13.418 -20.574  1.00  0.940          C  
ATOM   4988  CG2 VAL B 314     -14.091  12.892 -18.154  1.00  0.940          C  
ATOM   4989  H   VAL B 314     -11.278  11.733 -18.134  1.00  0.820          H  
ATOM   4990  HA  VAL B 314     -13.478  10.841 -19.913  1.00  0.800          H  
ATOM   4991  HB  VAL B 314     -12.600  13.648 -19.385  1.00  1.130          H  
ATOM   4992 1HG1 VAL B 314     -14.698  14.391 -20.323  1.00  1.130          H  
ATOM   4993 2HG1 VAL B 314     -13.766  13.504 -21.517  1.00  1.130          H  
ATOM   4994 3HG1 VAL B 314     -15.106  12.698 -20.678  1.00  1.130          H  
ATOM   4995 1HG2 VAL B 314     -14.509  13.868 -17.929  1.00  1.130          H  
ATOM   4996 2HG2 VAL B 314     -14.892  12.164 -18.221  1.00  1.130          H  
ATOM   4997 3HG2 VAL B 314     -13.398  12.604 -17.367  1.00  1.130          H  
ATOM   4998  N   SER B 315     -10.791  12.380 -21.003  1.00  0.610          N  
ATOM   4999  CA  SER B 315     -10.008  12.606 -22.184  1.00  0.600          C  
ATOM   5000  C   SER B 315      -9.818  11.244 -22.881  1.00  0.630          C  
ATOM   5001  O   SER B 315     -10.173  11.058 -24.056  1.00  0.640          O  
ATOM   5002  CB  SER B 315      -8.660  13.187 -21.743  1.00  0.840          C  
ATOM   5003  OG  SER B 315      -8.824  14.417 -21.063  1.00  0.840          O  
ATOM   5004  H   SER B 315     -10.436  12.688 -20.091  1.00  0.730          H  
ATOM   5005  HA  SER B 315     -10.527  13.287 -22.849  1.00  0.720          H  
ATOM   5006 1HB  SER B 315      -8.157  12.495 -21.103  1.00  1.010          H  
ATOM   5007 2HB  SER B 315      -8.025  13.341 -22.600  1.00  1.010          H  
ATOM   5008  HG  SER B 315      -9.310  14.180 -20.233  1.00  1.010          H  
ATOM   5009  N   ALA B 316      -9.355  10.244 -22.124  1.00  0.640          N  
ATOM   5010  CA  ALA B 316      -9.146   8.912 -22.670  1.00  0.680          C  
ATOM   5011  C   ALA B 316     -10.432   8.242 -23.191  1.00  0.700          C  
ATOM   5012  O   ALA B 316     -10.394   7.625 -24.252  1.00  0.730          O  
ATOM   5013  CB  ALA B 316      -8.507   8.029 -21.622  1.00  0.940          C  
ATOM   5014  H   ALA B 316      -9.083  10.432 -21.155  1.00  0.770          H  
ATOM   5015  HA  ALA B 316      -8.458   9.008 -23.511  1.00  0.820          H  
ATOM   5016 1HB  ALA B 316      -8.304   7.045 -22.043  1.00  1.120          H  
ATOM   5017 2HB  ALA B 316      -7.576   8.483 -21.282  1.00  1.120          H  
ATOM   5018 3HB  ALA B 316      -9.181   7.933 -20.790  1.00  1.120          H  
ATOM   5019  N   SER B 317     -11.585   8.401 -22.521  1.00  0.700          N  
ATOM   5020  CA  SER B 317     -12.829   7.736 -22.948  1.00  0.730          C  
ATOM   5021  C   SER B 317     -13.323   8.197 -24.313  1.00  0.740          C  
ATOM   5022  O   SER B 317     -14.164   7.538 -24.927  1.00  0.800          O  
ATOM   5023  CB  SER B 317     -13.959   7.959 -21.954  1.00  1.010          C  
ATOM   5024  OG  SER B 317     -14.428   9.273 -22.002  1.00  1.010          O  
ATOM   5025  H   SER B 317     -11.608   8.901 -21.630  1.00  0.840          H  
ATOM   5026  HA  SER B 317     -12.629   6.667 -23.008  1.00  0.880          H  
ATOM   5027 1HB  SER B 317     -14.768   7.270 -22.170  1.00  1.210          H  
ATOM   5028 2HB  SER B 317     -13.603   7.739 -20.949  1.00  1.210          H  
ATOM   5029  HG  SER B 317     -15.161   9.331 -21.360  1.00  1.210          H  
ATOM   5030  N   PHE B 318     -12.837   9.349 -24.775  1.00  0.720          N  
ATOM   5031  CA  PHE B 318     -13.209   9.890 -26.058  1.00  0.750          C  
ATOM   5032  C   PHE B 318     -12.088   9.806 -27.083  1.00  0.760          C  
ATOM   5033  O   PHE B 318     -12.156  10.442 -28.139  1.00  0.810          O  
ATOM   5034  CB  PHE B 318     -13.694  11.313 -25.951  1.00  1.040          C  
ATOM   5035  CG  PHE B 318     -15.054  11.483 -25.321  1.00  1.040          C  
ATOM   5036  CD1 PHE B 318     -15.201  11.958 -24.055  1.00  1.040          C  
ATOM   5037  CD2 PHE B 318     -16.201  11.174 -26.046  1.00  1.040          C  
ATOM   5038  CE1 PHE B 318     -16.441  12.139 -23.519  1.00  1.040          C  
ATOM   5039  CE2 PHE B 318     -17.448  11.357 -25.519  1.00  1.040          C  
ATOM   5040  CZ  PHE B 318     -17.576  11.848 -24.254  1.00  1.040          C  
ATOM   5041  H   PHE B 318     -12.127   9.853 -24.237  1.00  0.860          H  
ATOM   5042  HA  PHE B 318     -14.045   9.304 -26.424  1.00  0.900          H  
ATOM   5043 1HB  PHE B 318     -12.973  11.879 -25.350  1.00  1.250          H  
ATOM   5044 2HB  PHE B 318     -13.704  11.737 -26.928  1.00  1.250          H  
ATOM   5045  HD1 PHE B 318     -14.316  12.193 -23.474  1.00  1.250          H  
ATOM   5046  HD2 PHE B 318     -16.099  10.791 -27.053  1.00  1.250          H  
ATOM   5047  HE1 PHE B 318     -16.525  12.510 -22.512  1.00  1.250          H  
ATOM   5048  HE2 PHE B 318     -18.337  11.115 -26.107  1.00  1.250          H  
ATOM   5049  HZ  PHE B 318     -18.572  11.993 -23.825  1.00  1.250          H  
ATOM   5050  N   GLY B 319     -11.069   9.007 -26.799  1.00  0.740          N  
ATOM   5051  CA  GLY B 319      -9.993   8.832 -27.761  1.00  0.760          C  
ATOM   5052  C   GLY B 319      -8.797   9.764 -27.623  1.00  0.750          C  
ATOM   5053  O   GLY B 319      -7.969   9.826 -28.536  1.00  0.820          O  
ATOM   5054  H   GLY B 319     -11.038   8.518 -25.899  1.00  0.890          H  
ATOM   5055 1HA  GLY B 319      -9.642   7.809 -27.709  1.00  0.910          H  
ATOM   5056 2HA  GLY B 319     -10.406   8.944 -28.761  1.00  0.910          H  
ATOM   5057  N   GLN B 320      -8.670  10.499 -26.518  1.00  0.690          N  
ATOM   5058  CA  GLN B 320      -7.530  11.383 -26.398  1.00  0.690          C  
ATOM   5059  C   GLN B 320      -6.374  10.665 -25.709  1.00  0.710          C  
ATOM   5060  O   GLN B 320      -6.471   9.487 -25.331  1.00  0.800          O  
ATOM   5061  CB  GLN B 320      -7.886  12.650 -25.626  1.00  0.970          C  
ATOM   5062  CG  GLN B 320      -9.073  13.435 -26.183  1.00  0.970          C  
ATOM   5063  CD  GLN B 320      -8.857  13.875 -27.596  1.00  0.970          C  
ATOM   5064  OE1 GLN B 320      -7.747  14.284 -27.949  1.00  0.970          O  
ATOM   5065  NE2 GLN B 320      -9.900  13.823 -28.411  1.00  0.970          N  
ATOM   5066  H   GLN B 320      -9.333  10.472 -25.738  1.00  0.830          H  
ATOM   5067  HA  GLN B 320      -7.197  11.669 -27.396  1.00  0.830          H  
ATOM   5068 1HB  GLN B 320      -8.083  12.392 -24.621  1.00  1.160          H  
ATOM   5069 2HB  GLN B 320      -7.033  13.325 -25.618  1.00  1.160          H  
ATOM   5070 1HG  GLN B 320      -9.961  12.796 -26.154  1.00  1.160          H  
ATOM   5071 2HG  GLN B 320      -9.229  14.316 -25.565  1.00  1.160          H  
ATOM   5072 1HE2 GLN B 320      -9.812  14.113 -29.367  1.00  1.160          H  
ATOM   5073 2HE2 GLN B 320     -10.785  13.499 -28.074  1.00  1.160          H  
ATOM   5074  N   ASN B 321      -5.255  11.369 -25.592  1.00  0.750          N  
ATOM   5075  CA  ASN B 321      -4.049  10.834 -24.984  1.00  0.790          C  
ATOM   5076  C   ASN B 321      -3.502  11.825 -23.962  1.00  0.730          C  
ATOM   5077  O   ASN B 321      -2.812  12.766 -24.352  1.00  0.730          O  
ATOM   5078  CB  ASN B 321      -3.010  10.567 -26.050  1.00  1.090          C  
ATOM   5079  CG  ASN B 321      -3.439   9.528 -27.047  1.00  1.090          C  
ATOM   5080  OD1 ASN B 321      -3.529   8.333 -26.731  1.00  1.090          O  
ATOM   5081  ND2 ASN B 321      -3.698   9.957 -28.259  1.00  1.090          N  
ATOM   5082  H   ASN B 321      -5.247  12.318 -25.943  1.00  0.900          H  
ATOM   5083  HA  ASN B 321      -4.274   9.891 -24.497  1.00  0.950          H  
ATOM   5084 1HB  ASN B 321      -2.794  11.491 -26.577  1.00  1.310          H  
ATOM   5085 2HB  ASN B 321      -2.091  10.239 -25.574  1.00  1.310          H  
ATOM   5086 1HD2 ASN B 321      -3.988   9.314 -28.970  1.00  1.310          H  
ATOM   5087 2HD2 ASN B 321      -3.613  10.929 -28.475  1.00  1.310          H  
ATOM   5088  N   PRO B 322      -3.859  11.714 -22.667  1.00  0.820          N  
ATOM   5089  CA  PRO B 322      -3.472  12.648 -21.615  1.00  0.910          C  
ATOM   5090  C   PRO B 322      -1.973  12.962 -21.625  1.00  0.870          C  
ATOM   5091  O   PRO B 322      -1.561  14.116 -21.446  1.00  1.010          O  
ATOM   5092  CB  PRO B 322      -3.877  11.882 -20.352  1.00  1.360          C  
ATOM   5093  CG  PRO B 322      -5.075  11.051 -20.800  1.00  1.360          C  
ATOM   5094  CD  PRO B 322      -4.723  10.599 -22.206  1.00  1.360          C  
ATOM   5095  HA  PRO B 322      -4.071  13.542 -21.702  1.00  1.090          H  
ATOM   5096 1HB  PRO B 322      -3.037  11.279 -19.982  1.00  1.640          H  
ATOM   5097 2HB  PRO B 322      -4.133  12.599 -19.552  1.00  1.640          H  
ATOM   5098 1HG  PRO B 322      -5.251  10.212 -20.100  1.00  1.640          H  
ATOM   5099 2HG  PRO B 322      -5.983  11.665 -20.774  1.00  1.640          H  
ATOM   5100 1HD  PRO B 322      -4.158   9.647 -22.183  1.00  1.640          H  
ATOM   5101 2HD  PRO B 322      -5.650  10.529 -22.803  1.00  1.640          H  
ATOM   5102  N   GLU B 323      -1.154  11.956 -21.939  1.00  0.860          N  
ATOM   5103  CA  GLU B 323       0.296  12.100 -21.985  1.00  0.960          C  
ATOM   5104  C   GLU B 323       0.830  13.014 -23.099  1.00  0.920          C  
ATOM   5105  O   GLU B 323       2.034  13.268 -23.160  1.00  1.110          O  
ATOM   5106  CB  GLU B 323       0.950  10.711 -22.068  1.00  1.300          C  
ATOM   5107  CG  GLU B 323       0.672   9.922 -23.346  1.00  1.300          C  
ATOM   5108  CD  GLU B 323      -0.584   9.092 -23.313  1.00  1.300          C  
ATOM   5109  OE1 GLU B 323      -1.431   9.340 -22.481  1.00  1.300          O  
ATOM   5110  OE2 GLU B 323      -0.713   8.230 -24.163  1.00  1.300          O  
ATOM   5111  H   GLU B 323      -1.525  11.013 -22.096  1.00  1.030          H  
ATOM   5112  HA  GLU B 323       0.605  12.541 -21.039  1.00  1.150          H  
ATOM   5113 1HB  GLU B 323       2.031  10.821 -21.983  1.00  1.560          H  
ATOM   5114 2HB  GLU B 323       0.618  10.108 -21.223  1.00  1.560          H  
ATOM   5115 1HG  GLU B 323       0.592  10.612 -24.159  1.00  1.560          H  
ATOM   5116 2HG  GLU B 323       1.522   9.273 -23.545  1.00  1.560          H  
ATOM   5117  N   ARG B 324      -0.046  13.483 -23.995  1.00  0.820          N  
ATOM   5118  CA  ARG B 324       0.342  14.375 -25.080  1.00  0.900          C  
ATOM   5119  C   ARG B 324      -0.338  15.745 -24.992  1.00  0.920          C  
ATOM   5120  O   ARG B 324      -0.263  16.531 -25.941  1.00  1.070          O  
ATOM   5121  CB  ARG B 324       0.035  13.742 -26.435  1.00  1.230          C  
ATOM   5122  CG  ARG B 324       0.894  12.521 -26.788  1.00  1.230          C  
ATOM   5123  CD  ARG B 324       0.369  11.780 -27.981  1.00  1.230          C  
ATOM   5124  NE  ARG B 324       1.218  10.632 -28.352  1.00  1.230          N  
ATOM   5125  CZ  ARG B 324       1.203   9.423 -27.726  1.00  1.230          C  
ATOM   5126  NH1 ARG B 324       0.405   9.244 -26.694  1.00  1.230          N  
ATOM   5127  NH2 ARG B 324       1.989   8.444 -28.151  1.00  1.230          N  
ATOM   5128  H   ARG B 324      -1.033  13.227 -23.908  1.00  0.980          H  
ATOM   5129  HA  ARG B 324       1.418  14.532 -25.020  1.00  1.080          H  
ATOM   5130 1HB  ARG B 324      -1.009  13.427 -26.451  1.00  1.470          H  
ATOM   5131 2HB  ARG B 324       0.168  14.479 -27.224  1.00  1.470          H  
ATOM   5132 1HG  ARG B 324       1.905  12.857 -27.019  1.00  1.470          H  
ATOM   5133 2HG  ARG B 324       0.932  11.862 -25.946  1.00  1.470          H  
ATOM   5134 1HD  ARG B 324      -0.636  11.418 -27.786  1.00  1.470          H  
ATOM   5135 2HD  ARG B 324       0.339  12.462 -28.831  1.00  1.470          H  
ATOM   5136  HE  ARG B 324       1.841  10.747 -29.143  1.00  1.470          H  
ATOM   5137 1HH1 ARG B 324      -0.165  10.006 -26.374  1.00  1.470          H  
ATOM   5138 2HH1 ARG B 324       0.358   8.360 -26.171  1.00  1.470          H  
ATOM   5139 1HH2 ARG B 324       2.600   8.592 -28.943  1.00  1.470          H  
ATOM   5140 2HH2 ARG B 324       1.979   7.549 -27.683  1.00  1.470          H  
ATOM   5141  N   LEU B 325      -1.004  16.034 -23.872  1.00  0.910          N  
ATOM   5142  CA  LEU B 325      -1.686  17.315 -23.712  1.00  1.050          C  
ATOM   5143  C   LEU B 325      -0.714  18.408 -23.290  1.00  1.200          C  
ATOM   5144  O   LEU B 325       0.207  18.159 -22.513  1.00  1.480          O  
ATOM   5145  CB  LEU B 325      -2.762  17.196 -22.631  1.00  1.410          C  
ATOM   5146  CG  LEU B 325      -3.914  16.208 -22.875  1.00  1.410          C  
ATOM   5147  CD1 LEU B 325      -4.717  16.097 -21.572  1.00  1.410          C  
ATOM   5148  CD2 LEU B 325      -4.813  16.681 -24.021  1.00  1.410          C  
ATOM   5149  H   LEU B 325      -1.042  15.348 -23.112  1.00  1.090          H  
ATOM   5150  HA  LEU B 325      -2.127  17.599 -24.664  1.00  1.260          H  
ATOM   5151 1HB  LEU B 325      -2.271  16.895 -21.703  1.00  1.700          H  
ATOM   5152 2HB  LEU B 325      -3.195  18.175 -22.486  1.00  1.700          H  
ATOM   5153  HG  LEU B 325      -3.511  15.234 -23.129  1.00  1.700          H  
ATOM   5154 1HD1 LEU B 325      -5.540  15.390 -21.695  1.00  1.700          H  
ATOM   5155 2HD1 LEU B 325      -4.060  15.744 -20.777  1.00  1.700          H  
ATOM   5156 3HD1 LEU B 325      -5.111  17.046 -21.297  1.00  1.700          H  
ATOM   5157 1HD2 LEU B 325      -5.625  15.964 -24.162  1.00  1.700          H  
ATOM   5158 2HD2 LEU B 325      -5.228  17.660 -23.783  1.00  1.700          H  
ATOM   5159 3HD2 LEU B 325      -4.238  16.749 -24.941  1.00  1.700          H  
ATOM   5160  N   ASN B 326      -0.957  19.639 -23.742  1.00  1.170          N  
ATOM   5161  CA  ASN B 326      -0.128  20.765 -23.333  1.00  1.300          C  
ATOM   5162  C   ASN B 326      -0.908  22.033 -22.965  1.00  0.990          C  
ATOM   5163  O   ASN B 326      -0.311  23.091 -22.763  1.00  1.080          O  
ATOM   5164  CB  ASN B 326       0.848  21.058 -24.443  1.00  1.770          C  
ATOM   5165  CG  ASN B 326       0.113  21.402 -25.699  1.00  1.770          C  
ATOM   5166  OD1 ASN B 326      -1.131  21.321 -25.735  1.00  1.770          O  
ATOM   5167  ND2 ASN B 326       0.832  21.775 -26.724  1.00  1.770          N  
ATOM   5168  H   ASN B 326      -1.696  19.797 -24.418  1.00  1.400          H  
ATOM   5169  HA  ASN B 326       0.433  20.470 -22.445  1.00  1.560          H  
ATOM   5170 1HB  ASN B 326       1.495  21.889 -24.163  1.00  2.120          H  
ATOM   5171 2HB  ASN B 326       1.478  20.184 -24.620  1.00  2.120          H  
ATOM   5172 1HD2 ASN B 326       0.385  22.013 -27.587  1.00  2.120          H  
ATOM   5173 2HD2 ASN B 326       1.827  21.824 -26.647  1.00  2.120          H  
ATOM   5174  N   ASN B 327      -2.230  21.928 -22.896  1.00  0.840          N  
ATOM   5175  CA  ASN B 327      -3.088  23.062 -22.562  1.00  0.940          C  
ATOM   5176  C   ASN B 327      -4.415  22.503 -22.054  1.00  0.940          C  
ATOM   5177  O   ASN B 327      -5.256  22.060 -22.842  1.00  1.010          O  
ATOM   5178  CB  ASN B 327      -3.265  23.960 -23.771  1.00  1.280          C  
ATOM   5179  CG  ASN B 327      -3.941  25.212 -23.451  1.00  1.280          C  
ATOM   5180  OD1 ASN B 327      -4.182  25.513 -22.281  1.00  1.280          O  
ATOM   5181  ND2 ASN B 327      -4.234  25.980 -24.454  1.00  1.280          N  
ATOM   5182  H   ASN B 327      -2.651  21.037 -23.090  1.00  1.010          H  
ATOM   5183  HA  ASN B 327      -2.635  23.628 -21.745  1.00  1.130          H  
ATOM   5184 1HB  ASN B 327      -2.292  24.187 -24.207  1.00  1.530          H  
ATOM   5185 2HB  ASN B 327      -3.849  23.438 -24.534  1.00  1.530          H  
ATOM   5186 1HD2 ASN B 327      -4.678  26.863 -24.297  1.00  1.530          H  
ATOM   5187 2HD2 ASN B 327      -4.006  25.686 -25.384  1.00  1.530          H  
ATOM   5188  N   THR B 328      -4.571  22.447 -20.737  1.00  0.860          N  
ATOM   5189  CA  THR B 328      -5.731  21.766 -20.138  1.00  0.810          C  
ATOM   5190  C   THR B 328      -6.475  22.599 -19.101  1.00  0.790          C  
ATOM   5191  O   THR B 328      -6.085  23.725 -18.770  1.00  0.810          O  
ATOM   5192  CB  THR B 328      -5.311  20.466 -19.434  1.00  1.150          C  
ATOM   5193  OG1 THR B 328      -4.583  20.783 -18.276  1.00  1.150          O  
ATOM   5194  CG2 THR B 328      -4.457  19.617 -20.337  1.00  1.150          C  
ATOM   5195  H   THR B 328      -3.838  22.863 -20.131  1.00  1.030          H  
ATOM   5196  HA  THR B 328      -6.439  21.520 -20.931  1.00  0.970          H  
ATOM   5197  HB  THR B 328      -6.160  19.927 -19.157  1.00  1.380          H  
ATOM   5198  HG1 THR B 328      -4.424  19.975 -17.776  1.00  1.380          H  
ATOM   5199 1HG2 THR B 328      -4.175  18.704 -19.813  1.00  1.380          H  
ATOM   5200 2HG2 THR B 328      -5.027  19.370 -21.230  1.00  1.380          H  
ATOM   5201 3HG2 THR B 328      -3.556  20.153 -20.617  1.00  1.380          H  
ATOM   5202  N   LEU B 329      -7.482  21.969 -18.475  1.00  0.770          N  
ATOM   5203  CA  LEU B 329      -8.247  22.583 -17.380  1.00  0.750          C  
ATOM   5204  C   LEU B 329      -7.350  22.971 -16.213  1.00  0.740          C  
ATOM   5205  O   LEU B 329      -7.695  23.830 -15.401  1.00  0.760          O  
ATOM   5206  CB  LEU B 329      -9.303  21.602 -16.885  1.00  1.060          C  
ATOM   5207  CG  LEU B 329     -10.466  21.371 -17.815  1.00  1.060          C  
ATOM   5208  CD1 LEU B 329     -11.217  20.219 -17.394  1.00  1.060          C  
ATOM   5209  CD2 LEU B 329     -11.399  22.534 -17.740  1.00  1.060          C  
ATOM   5210  H   LEU B 329      -7.747  21.026 -18.799  1.00  0.920          H  
ATOM   5211  HA  LEU B 329      -8.713  23.486 -17.754  1.00  0.900          H  
ATOM   5212 1HB  LEU B 329      -8.824  20.629 -16.721  1.00  1.270          H  
ATOM   5213 2HB  LEU B 329      -9.692  21.954 -15.928  1.00  1.270          H  
ATOM   5214  HG  LEU B 329     -10.100  21.213 -18.821  1.00  1.270          H  
ATOM   5215 1HD1 LEU B 329     -12.042  20.073 -18.065  1.00  1.270          H  
ATOM   5216 2HD1 LEU B 329     -10.560  19.373 -17.450  1.00  1.270          H  
ATOM   5217 3HD1 LEU B 329     -11.585  20.344 -16.394  1.00  1.270          H  
ATOM   5218 1HD2 LEU B 329     -12.235  22.363 -18.372  1.00  1.270          H  
ATOM   5219 2HD2 LEU B 329     -11.744  22.625 -16.718  1.00  1.270          H  
ATOM   5220 3HD2 LEU B 329     -10.919  23.445 -18.042  1.00  1.270          H  
ATOM   5221  N   ILE B 330      -6.190  22.331 -16.137  1.00  0.750          N  
ATOM   5222  CA  ILE B 330      -5.218  22.535 -15.085  1.00  0.760          C  
ATOM   5223  C   ILE B 330      -4.724  23.972 -15.189  1.00  0.810          C  
ATOM   5224  O   ILE B 330      -4.606  24.667 -14.178  1.00  0.880          O  
ATOM   5225  CB  ILE B 330      -4.006  21.599 -15.292  1.00  1.060          C  
ATOM   5226  CG1 ILE B 330      -4.465  20.154 -15.142  1.00  1.060          C  
ATOM   5227  CG2 ILE B 330      -2.934  21.916 -14.207  1.00  1.060          C  
ATOM   5228  CD1 ILE B 330      -3.487  19.108 -15.590  1.00  1.060          C  
ATOM   5229  H   ILE B 330      -5.964  21.678 -16.880  1.00  0.900          H  
ATOM   5230  HA  ILE B 330      -5.679  22.379 -14.117  1.00  0.910          H  
ATOM   5231  HB  ILE B 330      -3.572  21.749 -16.275  1.00  1.270          H  
ATOM   5232 1HG1 ILE B 330      -4.663  19.984 -14.145  1.00  1.270          H  
ATOM   5233 2HG1 ILE B 330      -5.384  20.017 -15.706  1.00  1.270          H  
ATOM   5234 1HG2 ILE B 330      -2.072  21.266 -14.323  1.00  1.270          H  
ATOM   5235 2HG2 ILE B 330      -2.600  22.945 -14.301  1.00  1.270          H  
ATOM   5236 3HG2 ILE B 330      -3.359  21.766 -13.220  1.00  1.270          H  
ATOM   5237 1HD1 ILE B 330      -3.923  18.144 -15.423  1.00  1.270          H  
ATOM   5238 2HD1 ILE B 330      -3.240  19.213 -16.638  1.00  1.270          H  
ATOM   5239 3HD1 ILE B 330      -2.596  19.190 -15.022  1.00  1.270          H  
ATOM   5240  N   ASP B 331      -4.467  24.402 -16.427  1.00  0.850          N  
ATOM   5241  CA  ASP B 331      -3.876  25.684 -16.735  1.00  0.960          C  
ATOM   5242  C   ASP B 331      -4.948  26.755 -16.688  1.00  0.930          C  
ATOM   5243  O   ASP B 331      -4.683  27.920 -16.348  1.00  1.010          O  
ATOM   5244  CB  ASP B 331      -3.305  25.635 -18.153  1.00  1.300          C  
ATOM   5245  CG  ASP B 331      -2.181  24.628 -18.325  1.00  1.300          C  
ATOM   5246  OD1 ASP B 331      -1.164  24.755 -17.673  1.00  1.300          O  
ATOM   5247  OD2 ASP B 331      -2.363  23.697 -19.112  1.00  1.300          O  
ATOM   5248  H   ASP B 331      -4.691  23.794 -17.213  1.00  1.020          H  
ATOM   5249  HA  ASP B 331      -3.099  25.907 -16.007  1.00  1.150          H  
ATOM   5250 1HB  ASP B 331      -4.103  25.379 -18.856  1.00  1.560          H  
ATOM   5251 2HB  ASP B 331      -2.939  26.616 -18.426  1.00  1.560          H  
ATOM   5252  N   ILE B 332      -6.183  26.370 -17.010  1.00  0.850          N  
ATOM   5253  CA  ILE B 332      -7.237  27.364 -16.959  1.00  0.830          C  
ATOM   5254  C   ILE B 332      -7.507  27.652 -15.457  1.00  0.850          C  
ATOM   5255  O   ILE B 332      -7.539  28.814 -15.054  1.00  0.900          O  
ATOM   5256  CB  ILE B 332      -8.552  26.934 -17.622  1.00  1.170          C  
ATOM   5257  CG1 ILE B 332      -8.391  26.656 -19.106  1.00  1.170          C  
ATOM   5258  CG2 ILE B 332      -9.465  28.221 -17.559  1.00  1.170          C  
ATOM   5259  CD1 ILE B 332      -9.603  25.922 -19.684  1.00  1.170          C  
ATOM   5260  H   ILE B 332      -6.327  25.414 -17.350  1.00  1.020          H  
ATOM   5261  HA  ILE B 332      -6.889  28.280 -17.435  1.00  1.000          H  
ATOM   5262  HB  ILE B 332      -9.002  26.077 -17.121  1.00  1.400          H  
ATOM   5263 1HG1 ILE B 332      -8.255  27.594 -19.644  1.00  1.400          H  
ATOM   5264 2HG1 ILE B 332      -7.500  26.037 -19.262  1.00  1.400          H  
ATOM   5265 1HG2 ILE B 332     -10.419  28.062 -18.036  1.00  1.400          H  
ATOM   5266 2HG2 ILE B 332      -9.638  28.518 -16.527  1.00  1.400          H  
ATOM   5267 3HG2 ILE B 332      -8.956  29.037 -18.077  1.00  1.400          H  
ATOM   5268 1HD1 ILE B 332      -9.448  25.731 -20.717  1.00  1.400          H  
ATOM   5269 2HD1 ILE B 332      -9.726  24.983 -19.180  1.00  1.400          H  
ATOM   5270 3HD1 ILE B 332     -10.497  26.505 -19.568  1.00  1.400          H  
ATOM   5271  N   LEU B 333      -7.650  26.600 -14.606  1.00  0.830          N  
ATOM   5272  CA  LEU B 333      -7.918  26.811 -13.167  1.00  0.880          C  
ATOM   5273  C   LEU B 333      -6.828  27.628 -12.502  1.00  0.950          C  
ATOM   5274  O   LEU B 333      -7.117  28.510 -11.693  1.00  1.030          O  
ATOM   5275  CB  LEU B 333      -7.988  25.486 -12.351  1.00  1.210          C  
ATOM   5276  CG  LEU B 333      -9.216  24.535 -12.479  1.00  1.210          C  
ATOM   5277  CD1 LEU B 333      -8.925  23.251 -11.783  1.00  1.210          C  
ATOM   5278  CD2 LEU B 333     -10.462  25.190 -11.818  1.00  1.210          C  
ATOM   5279  H   LEU B 333      -7.602  25.644 -14.965  1.00  1.000          H  
ATOM   5280  HA  LEU B 333      -8.855  27.353 -13.071  1.00  1.060          H  
ATOM   5281 1HB  LEU B 333      -7.111  24.893 -12.627  1.00  1.450          H  
ATOM   5282 2HB  LEU B 333      -7.892  25.746 -11.301  1.00  1.450          H  
ATOM   5283  HG  LEU B 333      -9.382  24.301 -13.507  1.00  1.450          H  
ATOM   5284 1HD1 LEU B 333      -9.772  22.583 -11.881  1.00  1.450          H  
ATOM   5285 2HD1 LEU B 333      -8.048  22.803 -12.240  1.00  1.450          H  
ATOM   5286 3HD1 LEU B 333      -8.741  23.439 -10.748  1.00  1.450          H  
ATOM   5287 1HD2 LEU B 333     -11.315  24.517 -11.894  1.00  1.450          H  
ATOM   5288 2HD2 LEU B 333     -10.255  25.388 -10.766  1.00  1.450          H  
ATOM   5289 3HD2 LEU B 333     -10.698  26.124 -12.317  1.00  1.450          H  
ATOM   5290  N   LEU B 334      -5.578  27.403 -12.889  1.00  0.960          N  
ATOM   5291  CA  LEU B 334      -4.469  28.130 -12.308  1.00  1.030          C  
ATOM   5292  C   LEU B 334      -4.225  29.491 -12.941  1.00  1.140          C  
ATOM   5293  O   LEU B 334      -3.268  30.174 -12.572  1.00  1.510          O  
ATOM   5294  CB  LEU B 334      -3.200  27.276 -12.371  1.00  1.410          C  
ATOM   5295  CG  LEU B 334      -3.209  25.979 -11.504  1.00  1.410          C  
ATOM   5296  CD1 LEU B 334      -1.949  25.169 -11.818  1.00  1.410          C  
ATOM   5297  CD2 LEU B 334      -3.260  26.357  -9.992  1.00  1.410          C  
ATOM   5298  H   LEU B 334      -5.371  26.648 -13.554  1.00  1.150          H  
ATOM   5299  HA  LEU B 334      -4.714  28.323 -11.271  1.00  1.240          H  
ATOM   5300 1HB  LEU B 334      -3.055  26.968 -13.413  1.00  1.700          H  
ATOM   5301 2HB  LEU B 334      -2.351  27.884 -12.072  1.00  1.700          H  
ATOM   5302  HG  LEU B 334      -4.079  25.370 -11.756  1.00  1.700          H  
ATOM   5303 1HD1 LEU B 334      -1.939  24.253 -11.233  1.00  1.700          H  
ATOM   5304 2HD1 LEU B 334      -1.945  24.918 -12.881  1.00  1.700          H  
ATOM   5305 3HD1 LEU B 334      -1.067  25.759 -11.579  1.00  1.700          H  
ATOM   5306 1HD2 LEU B 334      -3.259  25.472  -9.394  1.00  1.700          H  
ATOM   5307 2HD2 LEU B 334      -2.387  26.959  -9.744  1.00  1.700          H  
ATOM   5308 3HD2 LEU B 334      -4.157  26.914  -9.760  1.00  1.700          H  
ATOM   5309  N   LYS B 335      -5.063  29.882 -13.907  1.00  1.050          N  
ATOM   5310  CA  LYS B 335      -4.955  31.174 -14.551  1.00  1.070          C  
ATOM   5311  C   LYS B 335      -3.549  31.428 -15.051  1.00  1.280          C  
ATOM   5312  O   LYS B 335      -2.969  32.477 -14.764  1.00  1.590          O  
ATOM   5313  CB  LYS B 335      -5.365  32.263 -13.554  1.00  1.490          C  
ATOM   5314  CG  LYS B 335      -6.800  32.115 -13.022  1.00  1.490          C  
ATOM   5315  CD  LYS B 335      -7.138  33.230 -12.030  1.00  1.490          C  
ATOM   5316  CE  LYS B 335      -8.583  33.146 -11.498  1.00  1.490          C  
ATOM   5317  NZ  LYS B 335      -8.823  31.939 -10.626  1.00  1.490          N  
ATOM   5318  H   LYS B 335      -5.843  29.287 -14.188  1.00  1.260          H  
ATOM   5319  HA  LYS B 335      -5.630  31.184 -15.410  1.00  1.280          H  
ATOM   5320 1HB  LYS B 335      -4.686  32.266 -12.705  1.00  1.790          H  
ATOM   5321 2HB  LYS B 335      -5.289  33.238 -14.034  1.00  1.790          H  
ATOM   5322 1HG  LYS B 335      -7.496  32.145 -13.859  1.00  1.790          H  
ATOM   5323 2HG  LYS B 335      -6.896  31.146 -12.529  1.00  1.790          H  
ATOM   5324 1HD  LYS B 335      -6.454  33.164 -11.183  1.00  1.790          H  
ATOM   5325 2HD  LYS B 335      -6.995  34.196 -12.513  1.00  1.790          H  
ATOM   5326 1HE  LYS B 335      -8.782  34.041 -10.910  1.00  1.790          H  
ATOM   5327 2HE  LYS B 335      -9.279  33.116 -12.338  1.00  1.790          H  
ATOM   5328 1HZ  LYS B 335      -9.792  31.959 -10.281  1.00  1.790          H  
ATOM   5329 2HZ  LYS B 335      -8.674  31.081 -11.138  1.00  1.790          H  
ATOM   5330 3HZ  LYS B 335      -8.217  31.937  -9.821  1.00  1.790          H  
ATOM   5331  N   VAL B 336      -2.997  30.495 -15.823  1.00  1.630          N  
ATOM   5332  CA  VAL B 336      -1.620  30.674 -16.242  1.00  1.950          C  
ATOM   5333  C   VAL B 336      -1.419  32.011 -16.983  1.00  2.260          C  
ATOM   5334  O   VAL B 336      -2.039  32.246 -18.037  1.00  2.610          O  
ATOM   5335  CB  VAL B 336      -1.220  29.486 -17.135  1.00  2.600          C  
ATOM   5336  CG1 VAL B 336       0.159  29.679 -17.772  1.00  2.600          C  
ATOM   5337  CG2 VAL B 336      -1.206  28.234 -16.269  1.00  2.600          C  
ATOM   5338  H   VAL B 336      -3.535  29.649 -16.045  1.00  1.960          H  
ATOM   5339  HA  VAL B 336      -1.033  30.610 -15.338  1.00  2.340          H  
ATOM   5340  HB  VAL B 336      -1.947  29.382 -17.920  1.00  3.120          H  
ATOM   5341 1HG1 VAL B 336       0.397  28.811 -18.391  1.00  3.120          H  
ATOM   5342 2HG1 VAL B 336       0.168  30.576 -18.399  1.00  3.120          H  
ATOM   5343 3HG1 VAL B 336       0.907  29.770 -17.005  1.00  3.120          H  
ATOM   5344 1HG2 VAL B 336      -0.948  27.362 -16.879  1.00  3.120          H  
ATOM   5345 2HG2 VAL B 336      -0.469  28.351 -15.478  1.00  3.120          H  
ATOM   5346 3HG2 VAL B 336      -2.179  28.086 -15.822  1.00  3.120          H  
ATOM   5347  N   PRO B 337      -0.460  32.856 -16.502  1.00  2.450          N  
ATOM   5348  CA  PRO B 337      -0.143  34.180 -16.996  1.00  3.180          C  
ATOM   5349  C   PRO B 337       0.463  34.090 -18.361  1.00  3.910          C  
ATOM   5350  O   PRO B 337       1.110  33.096 -18.675  1.00  4.390          O  
ATOM   5351  CB  PRO B 337       0.840  34.729 -15.957  1.00  4.770          C  
ATOM   5352  CG  PRO B 337       1.482  33.522 -15.344  1.00  4.770          C  
ATOM   5353  CD  PRO B 337       0.404  32.452 -15.353  1.00  4.770          C  
ATOM   5354  HA  PRO B 337      -1.065  34.780 -17.020  1.00  3.820          H  
ATOM   5355 1HB  PRO B 337       1.565  35.384 -16.454  1.00  5.720          H  
ATOM   5356 2HB  PRO B 337       0.301  35.344 -15.222  1.00  5.720          H  
ATOM   5357 1HG  PRO B 337       2.375  33.242 -15.924  1.00  5.720          H  
ATOM   5358 2HG  PRO B 337       1.831  33.760 -14.329  1.00  5.720          H  
ATOM   5359 1HD  PRO B 337       0.902  31.501 -15.529  1.00  5.720          H  
ATOM   5360 2HD  PRO B 337      -0.174  32.474 -14.409  1.00  5.720          H  
ATOM   5361  N   LYS B 338       0.295  35.156 -19.126  1.00  4.350          N  
ATOM   5362  CA  LYS B 338       0.783  35.264 -20.495  1.00  5.220          C  
ATOM   5363  C   LYS B 338       2.133  34.619 -20.792  1.00  5.580          C  
ATOM   5364  O   LYS B 338       2.223  33.640 -21.531  1.00  5.790          O  
ATOM   5365  CB  LYS B 338       0.844  36.749 -20.882  1.00  6.960          C  
ATOM   5366  CG  LYS B 338      -0.514  37.413 -21.076  1.00  6.960          C  
ATOM   5367  CD  LYS B 338      -0.387  38.872 -21.469  1.00  6.960          C  
ATOM   5368  CE  LYS B 338      -1.766  39.508 -21.666  1.00  6.960          C  
ATOM   5369  NZ  LYS B 338      -1.672  40.960 -22.006  1.00  6.960          N  
ATOM   5370  H   LYS B 338      -0.235  35.927 -18.745  1.00  5.220          H  
ATOM   5371  HA  LYS B 338       0.064  34.771 -21.123  1.00  6.260          H  
ATOM   5372 1HB  LYS B 338       1.367  37.301 -20.105  1.00  8.350          H  
ATOM   5373 2HB  LYS B 338       1.409  36.869 -21.792  1.00  8.350          H  
ATOM   5374 1HG  LYS B 338      -1.067  36.894 -21.845  1.00  8.350          H  
ATOM   5375 2HG  LYS B 338      -1.076  37.360 -20.150  1.00  8.350          H  
ATOM   5376 1HD  LYS B 338       0.153  39.417 -20.694  1.00  8.350          H  
ATOM   5377 2HD  LYS B 338       0.174  38.949 -22.402  1.00  8.350          H  
ATOM   5378 1HE  LYS B 338      -2.285  38.987 -22.473  1.00  8.350          H  
ATOM   5379 2HE  LYS B 338      -2.343  39.397 -20.748  1.00  8.350          H  
ATOM   5380 1HZ  LYS B 338      -2.601  41.341 -22.127  1.00  8.350          H  
ATOM   5381 2HZ  LYS B 338      -1.203  41.453 -21.259  1.00  8.350          H  
ATOM   5382 3HZ  LYS B 338      -1.150  41.074 -22.863  1.00  8.350          H  
ATOM   5383  N   PHE B 339       3.174  35.090 -20.140  1.00  6.020          N  
ATOM   5384  CA  PHE B 339       4.530  34.609 -20.390  1.00  6.640          C  
ATOM   5385  C   PHE B 339       4.774  33.117 -20.111  1.00  6.560          C  
ATOM   5386  O   PHE B 339       5.788  32.568 -20.550  1.00  7.310          O  
ATOM   5387  CB  PHE B 339       5.507  35.464 -19.588  1.00  9.050          C  
ATOM   5388  CG  PHE B 339       5.347  35.324 -18.104  1.00  9.050          C  
ATOM   5389  CD1 PHE B 339       6.036  34.356 -17.401  1.00  9.050          C  
ATOM   5390  CD2 PHE B 339       4.493  36.173 -17.402  1.00  9.050          C  
ATOM   5391  CE1 PHE B 339       5.880  34.234 -16.039  1.00  9.050          C  
ATOM   5392  CE2 PHE B 339       4.341  36.048 -16.044  1.00  9.050          C  
ATOM   5393  CZ  PHE B 339       5.034  35.077 -15.362  1.00  9.050          C  
ATOM   5394  H   PHE B 339       3.034  35.844 -19.489  1.00  7.220          H  
ATOM   5395  HA  PHE B 339       4.737  34.775 -21.449  1.00  7.970          H  
ATOM   5396 1HB  PHE B 339       6.527  35.184 -19.848  1.00 10.860          H  
ATOM   5397 2HB  PHE B 339       5.376  36.511 -19.852  1.00 10.860          H  
ATOM   5398  HD1 PHE B 339       6.708  33.678 -17.935  1.00 10.860          H  
ATOM   5399  HD2 PHE B 339       3.945  36.948 -17.933  1.00 10.860          H  
ATOM   5400  HE1 PHE B 339       6.431  33.462 -15.501  1.00 10.860          H  
ATOM   5401  HE2 PHE B 339       3.673  36.719 -15.503  1.00 10.860          H  
ATOM   5402  HZ  PHE B 339       4.914  34.978 -14.285  1.00 10.860          H  
ATOM   5403  N   SER B 340       3.891  32.476 -19.346  1.00  5.920          N  
ATOM   5404  CA  SER B 340       4.014  31.068 -18.989  1.00  6.160          C  
ATOM   5405  C   SER B 340       3.075  30.178 -19.790  1.00  5.720          C  
ATOM   5406  O   SER B 340       3.030  28.966 -19.571  1.00  5.850          O  
ATOM   5407  CB  SER B 340       3.715  30.858 -17.515  1.00  8.530          C  
ATOM   5408  OG  SER B 340       4.656  31.472 -16.689  1.00  8.530          O  
ATOM   5409  H   SER B 340       3.048  32.963 -19.041  1.00  7.100          H  
ATOM   5410  HA  SER B 340       5.037  30.753 -19.190  1.00  7.390          H  
ATOM   5411 1HB  SER B 340       2.735  31.272 -17.308  1.00 10.230          H  
ATOM   5412 2HB  SER B 340       3.674  29.794 -17.298  1.00 10.230          H  
ATOM   5413  HG  SER B 340       4.376  31.290 -15.793  1.00 10.230          H  
ATOM   5414  N   GLY B 341       2.297  30.772 -20.692  1.00  5.510          N  
ATOM   5415  CA  GLY B 341       1.288  30.032 -21.441  1.00  5.300          C  
ATOM   5416  C   GLY B 341       1.790  28.851 -22.294  1.00  4.620          C  
ATOM   5417  O   GLY B 341       1.442  27.708 -22.003  1.00  4.880          O  
ATOM   5418  H   GLY B 341       2.385  31.782 -20.859  1.00  6.610          H  
ATOM   5419 1HA  GLY B 341       0.558  29.655 -20.733  1.00  6.360          H  
ATOM   5420 2HA  GLY B 341       0.742  30.732 -22.065  1.00  6.360          H  
ATOM   5421  N   SER B 342       2.610  29.076 -23.346  1.00  4.250          N  
ATOM   5422  CA  SER B 342       3.125  30.361 -23.836  1.00  3.560          C  
ATOM   5423  C   SER B 342       2.081  31.227 -24.545  1.00  3.160          C  
ATOM   5424  O   SER B 342       2.340  32.393 -24.836  1.00  3.290          O  
ATOM   5425  CB  SER B 342       4.281  30.111 -24.781  1.00  5.260          C  
ATOM   5426  OG  SER B 342       3.841  29.472 -25.948  1.00  5.260          O  
ATOM   5427  H   SER B 342       2.918  28.265 -23.866  1.00  5.100          H  
ATOM   5428  HA  SER B 342       3.508  30.929 -22.989  1.00  4.270          H  
ATOM   5429 1HB  SER B 342       4.750  31.060 -25.036  1.00  6.310          H  
ATOM   5430 2HB  SER B 342       5.030  29.496 -24.284  1.00  6.310          H  
ATOM   5431  HG  SER B 342       4.622  29.368 -26.504  1.00  6.310          H  
ATOM   5432  N   ASN B 343       0.908  30.668 -24.851  1.00  3.320          N  
ATOM   5433  CA  ASN B 343      -0.133  31.478 -25.472  1.00  3.650          C  
ATOM   5434  C   ASN B 343      -0.404  32.628 -24.523  1.00  3.480          C  
ATOM   5435  O   ASN B 343      -0.541  32.395 -23.326  1.00  4.040          O  
ATOM   5436  CB  ASN B 343      -1.423  30.710 -25.663  1.00  4.980          C  
ATOM   5437  CG  ASN B 343      -1.340  29.582 -26.624  1.00  4.980          C  
ATOM   5438  OD1 ASN B 343      -0.422  29.480 -27.447  1.00  4.980          O  
ATOM   5439  ND2 ASN B 343      -2.315  28.715 -26.541  1.00  4.980          N  
ATOM   5440  H   ASN B 343       0.755  29.693 -24.644  1.00  3.980          H  
ATOM   5441  HA  ASN B 343       0.225  31.883 -26.420  1.00  4.380          H  
ATOM   5442 1HB  ASN B 343      -1.749  30.330 -24.711  1.00  5.970          H  
ATOM   5443 2HB  ASN B 343      -2.195  31.402 -26.005  1.00  5.970          H  
ATOM   5444 1HD2 ASN B 343      -2.346  27.931 -27.160  1.00  5.970          H  
ATOM   5445 2HD2 ASN B 343      -3.047  28.855 -25.869  1.00  5.970          H  
ATOM   5446  N   ASN B 344      -0.501  33.845 -25.041  1.00  3.160          N  
ATOM   5447  CA  ASN B 344      -0.772  35.011 -24.208  1.00  3.280          C  
ATOM   5448  C   ASN B 344      -2.274  35.336 -24.130  1.00  2.740          C  
ATOM   5449  O   ASN B 344      -2.751  36.049 -25.012  1.00  2.980          O  
ATOM   5450  CB  ASN B 344      -0.048  36.219 -24.772  1.00  4.540          C  
ATOM   5451  CG  ASN B 344       1.456  36.087 -24.778  1.00  4.540          C  
ATOM   5452  OD1 ASN B 344       2.108  35.667 -23.825  1.00  4.540          O  
ATOM   5453  ND2 ASN B 344       2.033  36.454 -25.892  1.00  4.540          N  
ATOM   5454  H   ASN B 344      -0.367  33.960 -26.033  1.00  3.790          H  
ATOM   5455  HA  ASN B 344      -0.392  34.814 -23.224  1.00  3.940          H  
ATOM   5456 1HB  ASN B 344      -0.383  36.392 -25.792  1.00  5.450          H  
ATOM   5457 2HB  ASN B 344      -0.315  37.100 -24.195  1.00  5.450          H  
ATOM   5458 1HD2 ASN B 344       3.027  36.390 -25.980  1.00  5.450          H  
ATOM   5459 2HD2 ASN B 344       1.483  36.792 -26.655  1.00  5.450          H  
ATOM   5460  N   PHE B 345      -3.058  34.874 -23.131  1.00  2.600          N  
ATOM   5461  CA  PHE B 345      -2.784  34.029 -21.950  1.00  2.280          C  
ATOM   5462  C   PHE B 345      -3.570  32.738 -22.126  1.00  1.730          C  
ATOM   5463  O   PHE B 345      -4.210  32.557 -23.164  1.00  2.140          O  
ATOM   5464  CB  PHE B 345      -3.190  34.745 -20.657  1.00  3.320          C  
ATOM   5465  CG  PHE B 345      -4.640  35.053 -20.565  1.00  3.320          C  
ATOM   5466  CD1 PHE B 345      -5.510  34.178 -19.949  1.00  3.320          C  
ATOM   5467  CD2 PHE B 345      -5.148  36.219 -21.109  1.00  3.320          C  
ATOM   5468  CE1 PHE B 345      -6.845  34.445 -19.873  1.00  3.320          C  
ATOM   5469  CE2 PHE B 345      -6.493  36.493 -21.034  1.00  3.320          C  
ATOM   5470  CZ  PHE B 345      -7.343  35.601 -20.412  1.00  3.320          C  
ATOM   5471  H   PHE B 345      -4.024  35.164 -23.205  1.00  3.120          H  
ATOM   5472  HA  PHE B 345      -1.740  33.773 -21.888  1.00  2.740          H  
ATOM   5473 1HB  PHE B 345      -2.914  34.127 -19.796  1.00  3.980          H  
ATOM   5474 2HB  PHE B 345      -2.656  35.662 -20.570  1.00  3.980          H  
ATOM   5475  HD1 PHE B 345      -5.128  33.252 -19.516  1.00  3.980          H  
ATOM   5476  HD2 PHE B 345      -4.479  36.924 -21.603  1.00  3.980          H  
ATOM   5477  HE1 PHE B 345      -7.509  33.729 -19.387  1.00  3.980          H  
ATOM   5478  HE2 PHE B 345      -6.892  37.410 -21.467  1.00  3.980          H  
ATOM   5479  HZ  PHE B 345      -8.410  35.811 -20.358  1.00  3.980          H  
ATOM   5480  N   ILE B 346      -3.498  31.788 -21.190  1.00  1.200          N  
ATOM   5481  CA  ILE B 346      -4.303  30.602 -21.472  1.00  1.010          C  
ATOM   5482  C   ILE B 346      -5.798  30.865 -21.369  1.00  1.020          C  
ATOM   5483  O   ILE B 346      -6.314  31.198 -20.301  1.00  1.620          O  
ATOM   5484  CB  ILE B 346      -3.950  29.429 -20.520  1.00  1.490          C  
ATOM   5485  CG1 ILE B 346      -2.453  28.990 -20.700  1.00  1.490          C  
ATOM   5486  CG2 ILE B 346      -4.955  28.236 -20.686  1.00  1.490          C  
ATOM   5487  CD1 ILE B 346      -2.064  28.489 -22.086  1.00  1.490          C  
ATOM   5488  H   ILE B 346      -2.972  31.901 -20.312  1.00  1.440          H  
ATOM   5489  HA  ILE B 346      -4.115  30.296 -22.497  1.00  1.210          H  
ATOM   5490  HB  ILE B 346      -4.028  29.787 -19.492  1.00  1.790          H  
ATOM   5491 1HG1 ILE B 346      -1.816  29.835 -20.450  1.00  1.790          H  
ATOM   5492 2HG1 ILE B 346      -2.249  28.185 -20.003  1.00  1.790          H  
ATOM   5493 1HG2 ILE B 346      -4.705  27.448 -19.990  1.00  1.790          H  
ATOM   5494 2HG2 ILE B 346      -5.973  28.556 -20.483  1.00  1.790          H  
ATOM   5495 3HG2 ILE B 346      -4.911  27.848 -21.695  1.00  1.790          H  
ATOM   5496 1HD1 ILE B 346      -1.027  28.200 -22.081  1.00  1.790          H  
ATOM   5497 2HD1 ILE B 346      -2.659  27.629 -22.350  1.00  1.790          H  
ATOM   5498 3HD1 ILE B 346      -2.207  29.261 -22.813  1.00  1.790          H  
ATOM   5499  N   GLU B 347      -6.497  30.574 -22.467  1.00  0.800          N  
ATOM   5500  CA  GLU B 347      -7.942  30.727 -22.581  1.00  0.990          C  
ATOM   5501  C   GLU B 347      -8.546  29.410 -23.026  1.00  0.920          C  
ATOM   5502  O   GLU B 347      -7.924  28.647 -23.772  1.00  0.910          O  
ATOM   5503  CB  GLU B 347      -8.348  31.820 -23.574  1.00  1.310          C  
ATOM   5504  CG  GLU B 347      -7.967  33.245 -23.203  1.00  1.310          C  
ATOM   5505  CD  GLU B 347      -8.475  34.243 -24.235  1.00  1.310          C  
ATOM   5506  OE1 GLU B 347      -9.022  33.791 -25.214  1.00  1.310          O  
ATOM   5507  OE2 GLU B 347      -8.335  35.432 -24.051  1.00  1.310          O  
ATOM   5508  H   GLU B 347      -5.973  30.286 -23.284  1.00  0.960          H  
ATOM   5509  HA  GLU B 347      -8.354  30.978 -21.602  1.00  1.190          H  
ATOM   5510 1HB  GLU B 347      -7.903  31.601 -24.546  1.00  1.570          H  
ATOM   5511 2HB  GLU B 347      -9.430  31.798 -23.703  1.00  1.570          H  
ATOM   5512 1HG  GLU B 347      -8.410  33.475 -22.238  1.00  1.570          H  
ATOM   5513 2HG  GLU B 347      -6.881  33.325 -23.107  1.00  1.570          H  
ATOM   5514  N   ILE B 348      -9.778  29.188 -22.607  1.00  0.930          N  
ATOM   5515  CA  ILE B 348     -10.496  27.941 -22.815  1.00  0.920          C  
ATOM   5516  C   ILE B 348     -10.672  27.476 -24.263  1.00  0.860          C  
ATOM   5517  O   ILE B 348     -10.693  26.269 -24.535  1.00  0.840          O  
ATOM   5518  CB  ILE B 348     -11.837  28.115 -22.117  1.00  1.290          C  
ATOM   5519  CG1 ILE B 348     -12.488  26.844 -21.857  1.00  1.290          C  
ATOM   5520  CG2 ILE B 348     -12.782  29.007 -23.031  1.00  1.290          C  
ATOM   5521  CD1 ILE B 348     -13.508  27.038 -20.797  1.00  1.290          C  
ATOM   5522  H   ILE B 348     -10.227  29.911 -22.027  1.00  1.120          H  
ATOM   5523  HA  ILE B 348      -9.939  27.170 -22.301  1.00  1.100          H  
ATOM   5524  HB  ILE B 348     -11.675  28.606 -21.168  1.00  1.550          H  
ATOM   5525 1HG1 ILE B 348     -12.957  26.472 -22.762  1.00  1.550          H  
ATOM   5526 2HG1 ILE B 348     -11.769  26.115 -21.529  1.00  1.550          H  
ATOM   5527 1HG2 ILE B 348     -13.727  29.187 -22.563  1.00  1.550          H  
ATOM   5528 2HG2 ILE B 348     -12.310  29.970 -23.216  1.00  1.550          H  
ATOM   5529 3HG2 ILE B 348     -12.988  28.523 -23.983  1.00  1.550          H  
ATOM   5530 1HD1 ILE B 348     -14.010  26.128 -20.561  1.00  1.550          H  
ATOM   5531 2HD1 ILE B 348     -13.014  27.412 -19.914  1.00  1.550          H  
ATOM   5532 3HD1 ILE B 348     -14.223  27.750 -21.086  1.00  1.550          H  
ATOM   5533  N   ASP B 349     -10.726  28.401 -25.216  1.00  0.850          N  
ATOM   5534  CA  ASP B 349     -10.902  27.999 -26.603  1.00  0.850          C  
ATOM   5535  C   ASP B 349      -9.768  27.129 -27.121  1.00  0.820          C  
ATOM   5536  O   ASP B 349      -9.965  26.364 -28.065  1.00  0.880          O  
ATOM   5537  CB  ASP B 349     -11.100  29.205 -27.515  1.00  1.190          C  
ATOM   5538  CG  ASP B 349     -12.493  29.850 -27.379  1.00  1.190          C  
ATOM   5539  OD1 ASP B 349     -13.387  29.243 -26.824  1.00  1.190          O  
ATOM   5540  OD2 ASP B 349     -12.643  30.949 -27.843  1.00  1.190          O  
ATOM   5541  H   ASP B 349     -10.705  29.386 -24.978  1.00  1.020          H  
ATOM   5542  HA  ASP B 349     -11.811  27.410 -26.658  1.00  1.020          H  
ATOM   5543 1HB  ASP B 349     -10.337  29.956 -27.291  1.00  1.430          H  
ATOM   5544 2HB  ASP B 349     -10.957  28.898 -28.552  1.00  1.430          H  
ATOM   5545  N   ASP B 350      -8.581  27.233 -26.510  1.00  0.790          N  
ATOM   5546  CA  ASP B 350      -7.430  26.467 -26.961  1.00  0.810          C  
ATOM   5547  C   ASP B 350      -7.271  25.164 -26.183  1.00  0.730          C  
ATOM   5548  O   ASP B 350      -6.290  24.435 -26.363  1.00  0.840          O  
ATOM   5549  CB  ASP B 350      -6.174  27.317 -26.862  1.00  1.130          C  
ATOM   5550  CG  ASP B 350      -6.159  28.492 -27.845  1.00  1.130          C  
ATOM   5551  OD1 ASP B 350      -6.610  28.345 -28.957  1.00  1.130          O  
ATOM   5552  OD2 ASP B 350      -5.706  29.539 -27.453  1.00  1.130          O  
ATOM   5553  H   ASP B 350      -8.457  27.848 -25.698  1.00  0.950          H  
ATOM   5554  HA  ASP B 350      -7.581  26.213 -28.009  1.00  0.970          H  
ATOM   5555 1HB  ASP B 350      -6.099  27.712 -25.847  1.00  1.350          H  
ATOM   5556 2HB  ASP B 350      -5.301  26.695 -27.047  1.00  1.350          H  
ATOM   5557  N   CYS B 351      -8.248  24.863 -25.330  1.00  0.660          N  
ATOM   5558  CA  CYS B 351      -8.263  23.638 -24.549  1.00  0.660          C  
ATOM   5559  C   CYS B 351      -9.374  22.734 -25.079  1.00  0.660          C  
ATOM   5560  O   CYS B 351      -9.272  21.516 -25.034  1.00  0.730          O  
ATOM   5561  CB  CYS B 351      -8.503  23.930 -23.072  1.00  0.920          C  
ATOM   5562  SG  CYS B 351      -7.255  24.950 -22.311  1.00  0.920          S  
ATOM   5563  H   CYS B 351      -9.025  25.512 -25.216  1.00  0.790          H  
ATOM   5564  HA  CYS B 351      -7.303  23.128 -24.655  1.00  0.790          H  
ATOM   5565 1HB  CYS B 351      -9.456  24.441 -22.964  1.00  1.110          H  
ATOM   5566 2HB  CYS B 351      -8.556  22.995 -22.518  1.00  1.110          H  
ATOM   5567  HG  CYS B 351      -6.230  24.121 -22.549  1.00  1.110          H  
ATOM   5568  N   LEU B 352     -10.448  23.335 -25.583  1.00  0.700          N  
ATOM   5569  CA  LEU B 352     -11.569  22.551 -26.099  1.00  0.710          C  
ATOM   5570  C   LEU B 352     -11.188  21.628 -27.254  1.00  0.700          C  
ATOM   5571  O   LEU B 352     -10.573  22.047 -28.239  1.00  0.740          O  
ATOM   5572  CB  LEU B 352     -12.680  23.507 -26.582  1.00  0.990          C  
ATOM   5573  CG  LEU B 352     -13.463  24.239 -25.485  1.00  0.990          C  
ATOM   5574  CD1 LEU B 352     -14.254  25.332 -26.048  1.00  0.990          C  
ATOM   5575  CD2 LEU B 352     -14.450  23.259 -24.834  1.00  0.990          C  
ATOM   5576  H   LEU B 352     -10.504  24.351 -25.551  1.00  0.840          H  
ATOM   5577  HA  LEU B 352     -11.939  21.929 -25.293  1.00  0.850          H  
ATOM   5578 1HB  LEU B 352     -12.218  24.268 -27.219  1.00  1.190          H  
ATOM   5579 2HB  LEU B 352     -13.387  22.936 -27.187  1.00  1.190          H  
ATOM   5580  HG  LEU B 352     -12.770  24.647 -24.779  1.00  1.190          H  
ATOM   5581 1HD1 LEU B 352     -14.797  25.829 -25.265  1.00  1.190          H  
ATOM   5582 2HD1 LEU B 352     -13.607  26.047 -26.543  1.00  1.190          H  
ATOM   5583 3HD1 LEU B 352     -14.943  24.910 -26.752  1.00  1.190          H  
ATOM   5584 1HD2 LEU B 352     -15.010  23.770 -24.048  1.00  1.190          H  
ATOM   5585 2HD2 LEU B 352     -15.142  22.897 -25.585  1.00  1.190          H  
ATOM   5586 3HD2 LEU B 352     -13.926  22.425 -24.421  1.00  1.190          H  
ATOM   5587  N   LEU B 353     -11.585  20.361 -27.125  1.00  0.710          N  
ATOM   5588  CA  LEU B 353     -11.352  19.346 -28.148  1.00  0.740          C  
ATOM   5589  C   LEU B 353     -12.689  18.768 -28.583  1.00  0.740          C  
ATOM   5590  O   LEU B 353     -13.558  18.544 -27.742  1.00  0.760          O  
ATOM   5591  CB  LEU B 353     -10.495  18.204 -27.576  1.00  1.020          C  
ATOM   5592  CG  LEU B 353      -9.119  18.589 -26.973  1.00  1.020          C  
ATOM   5593  CD1 LEU B 353      -8.490  17.340 -26.369  1.00  1.020          C  
ATOM   5594  CD2 LEU B 353      -8.213  19.207 -28.021  1.00  1.020          C  
ATOM   5595  H   LEU B 353     -12.054  20.105 -26.255  1.00  0.850          H  
ATOM   5596  HA  LEU B 353     -10.872  19.797 -29.012  1.00  0.890          H  
ATOM   5597 1HB  LEU B 353     -11.068  17.720 -26.787  1.00  1.230          H  
ATOM   5598 2HB  LEU B 353     -10.326  17.471 -28.368  1.00  1.230          H  
ATOM   5599  HG  LEU B 353      -9.271  19.305 -26.176  1.00  1.230          H  
ATOM   5600 1HD1 LEU B 353      -7.534  17.589 -25.917  1.00  1.230          H  
ATOM   5601 2HD1 LEU B 353      -9.156  16.929 -25.612  1.00  1.230          H  
ATOM   5602 3HD1 LEU B 353      -8.335  16.618 -27.150  1.00  1.230          H  
ATOM   5603 1HD2 LEU B 353      -7.261  19.468 -27.561  1.00  1.230          H  
ATOM   5604 2HD2 LEU B 353      -8.044  18.495 -28.827  1.00  1.230          H  
ATOM   5605 3HD2 LEU B 353      -8.670  20.113 -28.423  1.00  1.230          H  
ATOM   5606  N   SER B 354     -12.881  18.496 -29.870  1.00  0.790          N  
ATOM   5607  CA  SER B 354     -14.139  17.857 -30.256  1.00  0.840          C  
ATOM   5608  C   SER B 354     -14.051  16.359 -29.993  1.00  0.910          C  
ATOM   5609  O   SER B 354     -12.952  15.786 -30.023  1.00  1.060          O  
ATOM   5610  CB  SER B 354     -14.431  18.127 -31.721  1.00  1.160          C  
ATOM   5611  OG  SER B 354     -13.462  17.540 -32.553  1.00  1.160          O  
ATOM   5612  H   SER B 354     -12.183  18.702 -30.569  1.00  0.950          H  
ATOM   5613  HA  SER B 354     -14.955  18.272 -29.662  1.00  1.010          H  
ATOM   5614 1HB  SER B 354     -15.415  17.729 -31.966  1.00  1.390          H  
ATOM   5615 2HB  SER B 354     -14.464  19.202 -31.889  1.00  1.390          H  
ATOM   5616  HG  SER B 354     -13.730  17.737 -33.455  1.00  1.390          H  
ATOM   5617  N   VAL B 355     -15.201  15.703 -29.790  1.00  0.920          N  
ATOM   5618  CA  VAL B 355     -15.224  14.253 -29.618  1.00  1.070          C  
ATOM   5619  C   VAL B 355     -16.278  13.556 -30.508  1.00  1.210          C  
ATOM   5620  O   VAL B 355     -17.086  14.214 -31.171  1.00  1.420          O  
ATOM   5621  CB  VAL B 355     -15.368  13.866 -28.134  1.00  1.440          C  
ATOM   5622  CG1 VAL B 355     -14.201  14.439 -27.341  1.00  1.440          C  
ATOM   5623  CG2 VAL B 355     -16.606  14.344 -27.548  1.00  1.440          C  
ATOM   5624  H   VAL B 355     -16.071  16.241 -29.719  1.00  1.100          H  
ATOM   5625  HA  VAL B 355     -14.250  13.872 -29.927  1.00  1.280          H  
ATOM   5626  HB  VAL B 355     -15.329  12.807 -28.072  1.00  1.730          H  
ATOM   5627 1HG1 VAL B 355     -14.283  14.140 -26.308  1.00  1.730          H  
ATOM   5628 2HG1 VAL B 355     -13.261  14.078 -27.753  1.00  1.730          H  
ATOM   5629 3HG1 VAL B 355     -14.223  15.522 -27.393  1.00  1.730          H  
ATOM   5630 1HG2 VAL B 355     -16.662  14.041 -26.506  1.00  1.730          H  
ATOM   5631 2HG2 VAL B 355     -16.599  15.405 -27.598  1.00  1.730          H  
ATOM   5632 3HG2 VAL B 355     -17.462  13.946 -28.088  1.00  1.730          H  
ATOM   5633  N   TYR B 356     -16.265  12.214 -30.478  1.00  1.690          N  
ATOM   5634  CA  TYR B 356     -17.107  11.307 -31.282  1.00  2.000          C  
ATOM   5635  C   TYR B 356     -18.593  11.661 -31.337  1.00  1.830          C  
ATOM   5636  O   TYR B 356     -19.217  11.574 -32.393  1.00  2.220          O  
ATOM   5637  CB  TYR B 356     -17.082   9.896 -30.685  1.00  2.680          C  
ATOM   5638  CG  TYR B 356     -15.751   9.206 -30.555  1.00  2.680          C  
ATOM   5639  CD1 TYR B 356     -15.389   8.802 -29.307  1.00  2.680          C  
ATOM   5640  CD2 TYR B 356     -14.908   8.963 -31.628  1.00  2.680          C  
ATOM   5641  CE1 TYR B 356     -14.222   8.154 -29.092  1.00  2.680          C  
ATOM   5642  CE2 TYR B 356     -13.694   8.303 -31.400  1.00  2.680          C  
ATOM   5643  CZ  TYR B 356     -13.369   7.897 -30.114  1.00  2.680          C  
ATOM   5644  OH  TYR B 356     -12.188   7.223 -29.833  1.00  2.680          O  
ATOM   5645  H   TYR B 356     -15.561  11.788 -29.895  1.00  2.030          H  
ATOM   5646  HA  TYR B 356     -16.725  11.301 -32.303  1.00  2.400          H  
ATOM   5647 1HB  TYR B 356     -17.543   9.923 -29.695  1.00  3.210          H  
ATOM   5648 2HB  TYR B 356     -17.716   9.259 -31.298  1.00  3.210          H  
ATOM   5649  HD1 TYR B 356     -16.047   8.995 -28.475  1.00  3.210          H  
ATOM   5650  HD2 TYR B 356     -15.183   9.279 -32.632  1.00  3.210          H  
ATOM   5651  HE1 TYR B 356     -13.960   7.831 -28.096  1.00  3.210          H  
ATOM   5652  HE2 TYR B 356     -13.014   8.099 -32.227  1.00  3.210          H  
ATOM   5653  HH  TYR B 356     -12.247   6.812 -28.916  1.00  3.210          H  
ATOM   5654  N   GLU B 357     -19.160  12.054 -30.204  1.00  1.730          N  
ATOM   5655  CA  GLU B 357     -20.588  12.345 -30.097  1.00  1.920          C  
ATOM   5656  C   GLU B 357     -21.005  13.757 -30.519  1.00  1.690          C  
ATOM   5657  O   GLU B 357     -22.174  14.110 -30.389  1.00  1.980          O  
ATOM   5658  CB  GLU B 357     -21.071  12.080 -28.665  1.00  2.610          C  
ATOM   5659  CG  GLU B 357     -21.129  10.654 -28.210  1.00  2.610          C  
ATOM   5660  CD  GLU B 357     -22.244   9.882 -28.877  1.00  2.610          C  
ATOM   5661  OE1 GLU B 357     -23.342  10.380 -29.005  1.00  2.610          O  
ATOM   5662  OE2 GLU B 357     -22.010   8.777 -29.230  1.00  2.610          O  
ATOM   5663  H   GLU B 357     -18.590  12.118 -29.374  1.00  2.080          H  
ATOM   5664  HA  GLU B 357     -21.112  11.648 -30.753  1.00  2.300          H  
ATOM   5665 1HB  GLU B 357     -20.356  12.522 -28.001  1.00  3.130          H  
ATOM   5666 2HB  GLU B 357     -22.040  12.547 -28.492  1.00  3.130          H  
ATOM   5667 1HG  GLU B 357     -20.179  10.167 -28.440  1.00  3.130          H  
ATOM   5668 2HG  GLU B 357     -21.265  10.631 -27.129  1.00  3.130          H  
ATOM   5669  N   GLY B 358     -20.070  14.589 -30.991  1.00  1.580          N  
ATOM   5670  CA  GLY B 358     -20.414  15.956 -31.396  1.00  1.640          C  
ATOM   5671  C   GLY B 358     -20.356  16.907 -30.212  1.00  1.300          C  
ATOM   5672  O   GLY B 358     -20.705  18.086 -30.302  1.00  1.470          O  
ATOM   5673  H   GLY B 358     -19.094  14.285 -31.093  1.00  1.900          H  
ATOM   5674 1HA  GLY B 358     -19.715  16.285 -32.166  1.00  1.970          H  
ATOM   5675 2HA  GLY B 358     -21.409  15.967 -31.836  1.00  1.970          H  
ATOM   5676  N   LEU B 359     -19.912  16.359 -29.105  1.00  1.000          N  
ATOM   5677  CA  LEU B 359     -19.756  17.037 -27.836  1.00  0.750          C  
ATOM   5678  C   LEU B 359     -18.382  17.670 -27.890  1.00  0.710          C  
ATOM   5679  O   LEU B 359     -17.542  17.226 -28.687  1.00  0.830          O  
ATOM   5680  CB  LEU B 359     -19.694  16.013 -26.699  1.00  1.150          C  
ATOM   5681  CG  LEU B 359     -20.817  14.996 -26.570  1.00  1.150          C  
ATOM   5682  CD1 LEU B 359     -20.383  13.979 -25.541  1.00  1.150          C  
ATOM   5683  CD2 LEU B 359     -22.067  15.598 -26.171  1.00  1.150          C  
ATOM   5684  H   LEU B 359     -19.689  15.379 -29.178  1.00  1.200          H  
ATOM   5685  HA  LEU B 359     -20.522  17.798 -27.695  1.00  0.900          H  
ATOM   5686 1HB  LEU B 359     -18.797  15.486 -26.768  1.00  1.380          H  
ATOM   5687 2HB  LEU B 359     -19.665  16.576 -25.761  1.00  1.380          H  
ATOM   5688  HG  LEU B 359     -20.971  14.532 -27.507  1.00  1.380          H  
ATOM   5689 1HD1 LEU B 359     -21.149  13.213 -25.432  1.00  1.380          H  
ATOM   5690 2HD1 LEU B 359     -19.458  13.516 -25.868  1.00  1.380          H  
ATOM   5691 3HD1 LEU B 359     -20.217  14.469 -24.592  1.00  1.380          H  
ATOM   5692 1HD2 LEU B 359     -22.835  14.827 -26.086  1.00  1.380          H  
ATOM   5693 2HD2 LEU B 359     -21.924  16.068 -25.221  1.00  1.380          H  
ATOM   5694 3HD2 LEU B 359     -22.373  16.330 -26.918  1.00  1.380          H  
ATOM   5695  N   ASP B 360     -18.148  18.716 -27.102  1.00  0.630          N  
ATOM   5696  CA  ASP B 360     -16.773  19.201 -26.958  1.00  0.650          C  
ATOM   5697  C   ASP B 360     -16.309  18.818 -25.557  1.00  0.610          C  
ATOM   5698  O   ASP B 360     -17.140  18.715 -24.650  1.00  0.640          O  
ATOM   5699  CB  ASP B 360     -16.663  20.719 -27.157  1.00  0.900          C  
ATOM   5700  CG  ASP B 360     -16.938  21.238 -28.616  1.00  0.900          C  
ATOM   5701  OD1 ASP B 360     -16.540  20.606 -29.565  1.00  0.900          O  
ATOM   5702  OD2 ASP B 360     -17.536  22.307 -28.743  1.00  0.900          O  
ATOM   5703  H   ASP B 360     -18.903  19.126 -26.537  1.00  0.760          H  
ATOM   5704  HA  ASP B 360     -16.125  18.703 -27.675  1.00  0.780          H  
ATOM   5705 1HB  ASP B 360     -17.346  21.207 -26.465  1.00  1.080          H  
ATOM   5706 2HB  ASP B 360     -15.654  21.020 -26.881  1.00  1.080          H  
ATOM   5707  N   ILE B 361     -15.020  18.604 -25.349  1.00  0.600          N  
ATOM   5708  CA  ILE B 361     -14.587  18.373 -23.978  1.00  0.610          C  
ATOM   5709  C   ILE B 361     -13.394  19.247 -23.634  1.00  0.630          C  
ATOM   5710  O   ILE B 361     -12.658  19.706 -24.513  1.00  0.710          O  
ATOM   5711  CB  ILE B 361     -14.203  16.889 -23.687  1.00  0.850          C  
ATOM   5712  CG1 ILE B 361     -12.921  16.454 -24.493  1.00  0.850          C  
ATOM   5713  CG2 ILE B 361     -15.417  15.968 -24.072  1.00  0.850          C  
ATOM   5714  CD1 ILE B 361     -12.348  15.088 -24.086  1.00  0.850          C  
ATOM   5715  H   ILE B 361     -14.365  18.633 -26.130  1.00  0.720          H  
ATOM   5716  HA  ILE B 361     -15.390  18.648 -23.300  1.00  0.730          H  
ATOM   5717  HB  ILE B 361     -13.994  16.778 -22.619  1.00  1.020          H  
ATOM   5718 1HG1 ILE B 361     -13.156  16.451 -25.550  1.00  1.020          H  
ATOM   5719 2HG1 ILE B 361     -12.129  17.186 -24.324  1.00  1.020          H  
ATOM   5720 1HG2 ILE B 361     -15.198  14.934 -23.848  1.00  1.020          H  
ATOM   5721 2HG2 ILE B 361     -16.288  16.269 -23.525  1.00  1.020          H  
ATOM   5722 3HG2 ILE B 361     -15.625  16.067 -25.131  1.00  1.020          H  
ATOM   5723 1HD1 ILE B 361     -11.462  14.890 -24.682  1.00  1.020          H  
ATOM   5724 2HD1 ILE B 361     -12.080  15.118 -23.027  1.00  1.020          H  
ATOM   5725 3HD1 ILE B 361     -13.064  14.295 -24.250  1.00  1.020          H  
ATOM   5726  N   LEU B 362     -13.174  19.414 -22.345  1.00  0.590          N  
ATOM   5727  CA  LEU B 362     -11.990  20.062 -21.829  1.00  0.630          C  
ATOM   5728  C   LEU B 362     -11.125  18.976 -21.161  1.00  0.620          C  
ATOM   5729  O   LEU B 362     -11.542  18.383 -20.162  1.00  0.610          O  
ATOM   5730  CB  LEU B 362     -12.403  21.213 -20.914  1.00  0.870          C  
ATOM   5731  CG  LEU B 362     -13.077  22.370 -21.628  1.00  0.870          C  
ATOM   5732  CD1 LEU B 362     -13.766  23.292 -20.729  1.00  0.870          C  
ATOM   5733  CD2 LEU B 362     -11.984  23.194 -22.281  1.00  0.870          C  
ATOM   5734  H   LEU B 362     -13.868  19.037 -21.696  1.00  0.710          H  
ATOM   5735  HA  LEU B 362     -11.487  20.498 -22.668  1.00  0.760          H  
ATOM   5736 1HB  LEU B 362     -13.060  20.846 -20.153  1.00  1.040          H  
ATOM   5737 2HB  LEU B 362     -11.519  21.602 -20.473  1.00  1.040          H  
ATOM   5738  HG  LEU B 362     -13.782  21.993 -22.331  1.00  1.040          H  
ATOM   5739 1HD1 LEU B 362     -14.173  24.076 -21.343  1.00  1.040          H  
ATOM   5740 2HD1 LEU B 362     -14.562  22.786 -20.244  1.00  1.040          H  
ATOM   5741 3HD1 LEU B 362     -13.084  23.716 -20.003  1.00  1.040          H  
ATOM   5742 1HD2 LEU B 362     -12.426  24.025 -22.772  1.00  1.040          H  
ATOM   5743 2HD2 LEU B 362     -11.302  23.559 -21.513  1.00  1.040          H  
ATOM   5744 3HD2 LEU B 362     -11.431  22.616 -22.993  1.00  1.040          H  
ATOM   5745  N   PRO B 363      -9.921  18.693 -21.706  1.00  0.640          N  
ATOM   5746  CA  PRO B 363      -9.009  17.622 -21.336  1.00  0.660          C  
ATOM   5747  C   PRO B 363      -8.255  17.856 -20.038  1.00  0.660          C  
ATOM   5748  O   PRO B 363      -8.207  18.993 -19.547  1.00  0.690          O  
ATOM   5749  CB  PRO B 363      -8.047  17.607 -22.515  1.00  0.990          C  
ATOM   5750  CG  PRO B 363      -8.000  19.030 -22.983  1.00  0.990          C  
ATOM   5751  CD  PRO B 363      -9.393  19.540 -22.799  1.00  0.990          C  
ATOM   5752  HA  PRO B 363      -9.581  16.688 -21.281  1.00  0.790          H  
ATOM   5753 1HB  PRO B 363      -7.104  17.245 -22.193  1.00  1.190          H  
ATOM   5754 2HB  PRO B 363      -8.409  16.910 -23.282  1.00  1.190          H  
ATOM   5755 1HG  PRO B 363      -7.268  19.597 -22.392  1.00  1.190          H  
ATOM   5756 2HG  PRO B 363      -7.670  19.095 -24.027  1.00  1.190          H  
ATOM   5757 1HD  PRO B 363      -9.334  20.596 -22.500  1.00  1.190          H  
ATOM   5758 2HD  PRO B 363      -9.961  19.387 -23.743  1.00  1.190          H  
ATOM   5759  N   CYS B 364      -7.658  16.773 -19.511  1.00  0.650          N  
ATOM   5760  CA  CYS B 364      -6.817  16.834 -18.307  1.00  0.700          C  
ATOM   5761  C   CYS B 364      -5.758  15.719 -18.185  1.00  0.690          C  
ATOM   5762  O   CYS B 364      -5.801  14.720 -18.903  1.00  0.680          O  
ATOM   5763  CB  CYS B 364      -7.721  16.834 -17.092  1.00  0.960          C  
ATOM   5764  SG  CYS B 364      -6.941  17.054 -15.532  1.00  0.960          S  
ATOM   5765  H   CYS B 364      -7.800  15.878 -19.985  1.00  0.780          H  
ATOM   5766  HA  CYS B 364      -6.290  17.783 -18.322  1.00  0.840          H  
ATOM   5767 1HB  CYS B 364      -8.402  17.657 -17.220  1.00  1.150          H  
ATOM   5768 2HB  CYS B 364      -8.305  15.919 -17.049  1.00  1.150          H  
ATOM   5769  HG  CYS B 364      -6.521  15.785 -15.392  1.00  1.150          H  
ATOM   5770  N   ASN B 365      -4.830  15.901 -17.231  1.00  0.710          N  
ATOM   5771  CA  ASN B 365      -3.767  14.949 -16.897  1.00  0.740          C  
ATOM   5772  C   ASN B 365      -3.440  15.016 -15.388  1.00  0.770          C  
ATOM   5773  O   ASN B 365      -3.975  15.857 -14.657  1.00  0.750          O  
ATOM   5774  CB  ASN B 365      -2.518  15.263 -17.724  1.00  1.020          C  
ATOM   5775  CG  ASN B 365      -1.577  14.076 -17.950  1.00  1.020          C  
ATOM   5776  OD1 ASN B 365      -1.668  13.027 -17.294  1.00  1.020          O  
ATOM   5777  ND2 ASN B 365      -0.653  14.242 -18.847  1.00  1.020          N  
ATOM   5778  H   ASN B 365      -4.867  16.760 -16.705  1.00  0.850          H  
ATOM   5779  HA  ASN B 365      -4.113  13.937 -17.108  1.00  0.890          H  
ATOM   5780 1HB  ASN B 365      -2.823  15.642 -18.698  1.00  1.230          H  
ATOM   5781 2HB  ASN B 365      -1.956  16.057 -17.229  1.00  1.230          H  
ATOM   5782 1HD2 ASN B 365       0.006  13.514 -19.034  1.00  1.230          H  
ATOM   5783 2HD2 ASN B 365      -0.601  15.096 -19.373  1.00  1.230          H  
ATOM   5784  N   PHE B 366      -2.480  14.192 -14.953  1.00  0.840          N  
ATOM   5785  CA  PHE B 366      -2.130  14.061 -13.532  1.00  0.890          C  
ATOM   5786  C   PHE B 366      -1.691  15.324 -12.844  1.00  0.860          C  
ATOM   5787  O   PHE B 366      -1.945  15.445 -11.649  1.00  0.880          O  
ATOM   5788  CB  PHE B 366      -1.043  13.018 -13.315  1.00  1.230          C  
ATOM   5789  CG  PHE B 366       0.327  13.485 -13.629  1.00  1.230          C  
ATOM   5790  CD1 PHE B 366       1.103  14.067 -12.628  1.00  1.230          C  
ATOM   5791  CD2 PHE B 366       0.858  13.357 -14.891  1.00  1.230          C  
ATOM   5792  CE1 PHE B 366       2.363  14.505 -12.887  1.00  1.230          C  
ATOM   5793  CE2 PHE B 366       2.126  13.801 -15.154  1.00  1.230          C  
ATOM   5794  CZ  PHE B 366       2.880  14.376 -14.150  1.00  1.230          C  
ATOM   5795  H   PHE B 366      -2.086  13.551 -15.631  1.00  1.010          H  
ATOM   5796  HA  PHE B 366      -3.005  13.715 -12.996  1.00  1.070          H  
ATOM   5797 1HB  PHE B 366      -1.060  12.686 -12.277  1.00  1.470          H  
ATOM   5798 2HB  PHE B 366      -1.268  12.166 -13.930  1.00  1.470          H  
ATOM   5799  HD1 PHE B 366       0.689  14.177 -11.621  1.00  1.470          H  
ATOM   5800  HD2 PHE B 366       0.268  12.904 -15.681  1.00  1.470          H  
ATOM   5801  HE1 PHE B 366       2.955  14.955 -12.095  1.00  1.470          H  
ATOM   5802  HE2 PHE B 366       2.544  13.703 -16.156  1.00  1.470          H  
ATOM   5803  HZ  PHE B 366       3.889  14.728 -14.364  1.00  1.470          H  
ATOM   5804  N   GLU B 367      -1.153  16.307 -13.577  1.00  0.850          N  
ATOM   5805  CA  GLU B 367      -0.654  17.555 -12.992  1.00  0.870          C  
ATOM   5806  C   GLU B 367      -1.744  18.361 -12.277  1.00  0.830          C  
ATOM   5807  O   GLU B 367      -1.463  19.307 -11.529  1.00  0.840          O  
ATOM   5808  CB  GLU B 367       0.083  18.397 -14.038  1.00  1.210          C  
ATOM   5809  CG  GLU B 367       1.421  17.810 -14.476  1.00  1.210          C  
ATOM   5810  CD  GLU B 367       2.128  18.648 -15.499  1.00  1.210          C  
ATOM   5811  OE1 GLU B 367       1.513  19.546 -16.020  1.00  1.210          O  
ATOM   5812  OE2 GLU B 367       3.287  18.413 -15.747  1.00  1.210          O  
ATOM   5813  H   GLU B 367      -1.010  16.161 -14.568  1.00  1.020          H  
ATOM   5814  HA  GLU B 367       0.089  17.276 -12.248  1.00  1.040          H  
ATOM   5815 1HB  GLU B 367      -0.514  18.479 -14.933  1.00  1.450          H  
ATOM   5816 2HB  GLU B 367       0.255  19.401 -13.655  1.00  1.450          H  
ATOM   5817 1HG  GLU B 367       2.061  17.703 -13.603  1.00  1.450          H  
ATOM   5818 2HG  GLU B 367       1.245  16.819 -14.883  1.00  1.450          H  
ATOM   5819  N   LEU B 368      -3.000  17.972 -12.473  1.00  0.820          N  
ATOM   5820  CA  LEU B 368      -4.102  18.614 -11.792  1.00  0.820          C  
ATOM   5821  C   LEU B 368      -3.905  18.466 -10.280  1.00  0.850          C  
ATOM   5822  O   LEU B 368      -4.412  19.278  -9.502  1.00  0.880          O  
ATOM   5823  CB  LEU B 368      -5.430  17.965 -12.179  1.00  1.150          C  
ATOM   5824  CG  LEU B 368      -6.725  18.739 -11.795  1.00  1.150          C  
ATOM   5825  CD1 LEU B 368      -6.862  20.065 -12.539  1.00  1.150          C  
ATOM   5826  CD2 LEU B 368      -7.899  17.887 -12.035  1.00  1.150          C  
ATOM   5827  H   LEU B 368      -3.195  17.202 -13.124  1.00  0.980          H  
ATOM   5828  HA  LEU B 368      -4.100  19.666 -12.031  1.00  0.980          H  
ATOM   5829 1HB  LEU B 368      -5.423  17.816 -13.242  1.00  1.380          H  
ATOM   5830 2HB  LEU B 368      -5.475  16.985 -11.708  1.00  1.380          H  
ATOM   5831  HG  LEU B 368      -6.668  18.979 -10.778  1.00  1.380          H  
ATOM   5832 1HD1 LEU B 368      -7.767  20.549 -12.210  1.00  1.380          H  
ATOM   5833 2HD1 LEU B 368      -6.023  20.715 -12.334  1.00  1.380          H  
ATOM   5834 3HD1 LEU B 368      -6.933  19.876 -13.607  1.00  1.380          H  
ATOM   5835 1HD2 LEU B 368      -8.798  18.418 -11.724  1.00  1.380          H  
ATOM   5836 2HD2 LEU B 368      -7.982  17.648 -13.065  1.00  1.380          H  
ATOM   5837 3HD2 LEU B 368      -7.811  16.967 -11.461  1.00  1.380          H  
ATOM   5838  N   ASN B 369      -3.180  17.424  -9.847  1.00  0.880          N  
ATOM   5839  CA  ASN B 369      -2.933  17.177  -8.439  1.00  0.970          C  
ATOM   5840  C   ASN B 369      -2.117  18.302  -7.807  1.00  1.000          C  
ATOM   5841  O   ASN B 369      -2.150  18.486  -6.590  1.00  1.130          O  
ATOM   5842  CB  ASN B 369      -2.169  15.896  -8.272  1.00  1.320          C  
ATOM   5843  CG  ASN B 369      -0.747  15.992  -8.808  1.00  1.320          C  
ATOM   5844  OD1 ASN B 369      -0.463  16.659  -9.799  1.00  1.320          O  
ATOM   5845  ND2 ASN B 369       0.132  15.340  -8.136  1.00  1.320          N  
ATOM   5846  H   ASN B 369      -2.763  16.783 -10.533  1.00  1.060          H  
ATOM   5847  HA  ASN B 369      -3.888  17.114  -7.915  1.00  1.160          H  
ATOM   5848 1HB  ASN B 369      -2.134  15.652  -7.220  1.00  1.590          H  
ATOM   5849 2HB  ASN B 369      -2.688  15.086  -8.783  1.00  1.590          H  
ATOM   5850 1HD2 ASN B 369       1.093  15.353  -8.410  1.00  1.590          H  
ATOM   5851 2HD2 ASN B 369      -0.179  14.829  -7.312  1.00  1.590          H  
ATOM   5852  N   PHE B 370      -1.375  19.059  -8.629  1.00  0.950          N  
ATOM   5853  CA  PHE B 370      -0.584  20.143  -8.114  1.00  1.040          C  
ATOM   5854  C   PHE B 370      -1.494  21.347  -8.084  1.00  0.950          C  
ATOM   5855  O   PHE B 370      -1.317  22.258  -7.267  1.00  0.970          O  
ATOM   5856  CB  PHE B 370       0.617  20.441  -9.008  1.00  1.420          C  
ATOM   5857  CG  PHE B 370       1.620  19.328  -9.098  1.00  1.420          C  
ATOM   5858  CD1 PHE B 370       1.824  18.686 -10.310  1.00  1.420          C  
ATOM   5859  CD2 PHE B 370       2.339  18.900  -7.995  1.00  1.420          C  
ATOM   5860  CE1 PHE B 370       2.723  17.652 -10.426  1.00  1.420          C  
ATOM   5861  CE2 PHE B 370       3.242  17.861  -8.106  1.00  1.420          C  
ATOM   5862  CZ  PHE B 370       3.433  17.236  -9.327  1.00  1.420          C  
ATOM   5863  H   PHE B 370      -1.377  18.898  -9.640  1.00  1.140          H  
ATOM   5864  HA  PHE B 370      -0.254  19.911  -7.103  1.00  1.250          H  
ATOM   5865 1HB  PHE B 370       0.260  20.659 -10.016  1.00  1.700          H  
ATOM   5866 2HB  PHE B 370       1.127  21.331  -8.645  1.00  1.700          H  
ATOM   5867  HD1 PHE B 370       1.259  19.016 -11.181  1.00  1.700          H  
ATOM   5868  HD2 PHE B 370       2.190  19.388  -7.036  1.00  1.700          H  
ATOM   5869  HE1 PHE B 370       2.867  17.170 -11.388  1.00  1.700          H  
ATOM   5870  HE2 PHE B 370       3.806  17.534  -7.231  1.00  1.700          H  
ATOM   5871  HZ  PHE B 370       4.148  16.419  -9.415  1.00  1.700          H  
ATOM   5872  N   ALA B 371      -2.513  21.347  -8.960  1.00  0.910          N  
ATOM   5873  CA  ALA B 371      -3.438  22.461  -8.975  1.00  0.930          C  
ATOM   5874  C   ALA B 371      -4.080  22.557  -7.593  1.00  0.890          C  
ATOM   5875  O   ALA B 371      -4.124  23.632  -7.020  1.00  0.960          O  
ATOM   5876  CB  ALA B 371      -4.475  22.334 -10.082  1.00  1.290          C  
ATOM   5877  H   ALA B 371      -2.583  20.595  -9.651  1.00  1.090          H  
ATOM   5878  HA  ALA B 371      -2.860  23.359  -9.148  1.00  1.120          H  
ATOM   5879 1HB  ALA B 371      -5.109  23.197 -10.076  1.00  1.550          H  
ATOM   5880 2HB  ALA B 371      -3.967  22.274 -11.034  1.00  1.550          H  
ATOM   5881 3HB  ALA B 371      -5.073  21.460  -9.939  1.00  1.550          H  
ATOM   5882  N   ASP B 372      -4.410  21.420  -6.952  1.00  0.870          N  
ATOM   5883  CA  ASP B 372      -4.928  21.527  -5.566  1.00  0.950          C  
ATOM   5884  C   ASP B 372      -3.994  22.301  -4.630  1.00  1.010          C  
ATOM   5885  O   ASP B 372      -4.461  23.038  -3.756  1.00  1.060          O  
ATOM   5886  CB  ASP B 372      -5.110  20.158  -4.864  1.00  1.300          C  
ATOM   5887  CG  ASP B 372      -6.382  19.322  -5.088  1.00  1.300          C  
ATOM   5888  OD1 ASP B 372      -6.258  18.124  -5.060  1.00  1.300          O  
ATOM   5889  OD2 ASP B 372      -7.479  19.874  -5.087  1.00  1.300          O  
ATOM   5890  H   ASP B 372      -4.364  20.537  -7.474  1.00  1.040          H  
ATOM   5891  HA  ASP B 372      -5.887  22.041  -5.602  1.00  1.140          H  
ATOM   5892 1HB  ASP B 372      -4.262  19.526  -5.150  1.00  1.560          H  
ATOM   5893 2HB  ASP B 372      -5.016  20.316  -3.788  1.00  1.560          H  
ATOM   5894  N   ILE B 373      -2.682  22.131  -4.783  1.00  1.040          N  
ATOM   5895  CA  ILE B 373      -1.727  22.777  -3.893  1.00  1.140          C  
ATOM   5896  C   ILE B 373      -1.741  24.289  -4.084  1.00  1.140          C  
ATOM   5897  O   ILE B 373      -1.781  25.034  -3.105  1.00  1.240          O  
ATOM   5898  CB  ILE B 373      -0.308  22.200  -4.076  1.00  1.560          C  
ATOM   5899  CG1 ILE B 373      -0.325  20.715  -3.608  1.00  1.560          C  
ATOM   5900  CG2 ILE B 373       0.715  23.041  -3.260  1.00  1.560          C  
ATOM   5901  CD1 ILE B 373       0.907  19.905  -3.965  1.00  1.560          C  
ATOM   5902  H   ILE B 373      -2.334  21.545  -5.540  1.00  1.250          H  
ATOM   5903  HA  ILE B 373      -2.028  22.573  -2.867  1.00  1.370          H  
ATOM   5904  HB  ILE B 373      -0.032  22.219  -5.129  1.00  1.870          H  
ATOM   5905 1HG1 ILE B 373      -0.461  20.696  -2.537  1.00  1.870          H  
ATOM   5906 2HG1 ILE B 373      -1.183  20.222  -4.069  1.00  1.870          H  
ATOM   5907 1HG2 ILE B 373       1.713  22.640  -3.380  1.00  1.870          H  
ATOM   5908 2HG2 ILE B 373       0.713  24.070  -3.610  1.00  1.870          H  
ATOM   5909 3HG2 ILE B 373       0.442  23.020  -2.198  1.00  1.870          H  
ATOM   5910 1HD1 ILE B 373       0.778  18.884  -3.600  1.00  1.870          H  
ATOM   5911 2HD1 ILE B 373       1.031  19.890  -5.041  1.00  1.870          H  
ATOM   5912 3HD1 ILE B 373       1.788  20.336  -3.505  1.00  1.870          H  
ATOM   5913  N   ASP B 374      -1.723  24.740  -5.339  1.00  1.090          N  
ATOM   5914  CA  ASP B 374      -1.717  26.178  -5.610  1.00  1.150          C  
ATOM   5915  C   ASP B 374      -3.102  26.829  -5.524  1.00  1.150          C  
ATOM   5916  O   ASP B 374      -3.231  27.970  -5.092  1.00  1.240          O  
ATOM   5917  CB  ASP B 374      -1.103  26.459  -6.977  1.00  1.590          C  
ATOM   5918  CG  ASP B 374       0.404  26.226  -7.041  1.00  1.590          C  
ATOM   5919  OD1 ASP B 374       1.132  26.915  -6.351  1.00  1.590          O  
ATOM   5920  OD2 ASP B 374       0.826  25.385  -7.790  1.00  1.590          O  
ATOM   5921  H   ASP B 374      -1.666  24.046  -6.096  1.00  1.310          H  
ATOM   5922  HA  ASP B 374      -1.083  26.649  -4.865  1.00  1.380          H  
ATOM   5923 1HB  ASP B 374      -1.566  25.789  -7.697  1.00  1.900          H  
ATOM   5924 2HB  ASP B 374      -1.327  27.477  -7.283  1.00  1.900          H  
ATOM   5925  N   ILE B 375      -4.158  26.108  -5.882  1.00  1.080          N  
ATOM   5926  CA  ILE B 375      -5.510  26.668  -5.840  1.00  1.090          C  
ATOM   5927  C   ILE B 375      -5.827  26.987  -4.378  1.00  1.150          C  
ATOM   5928  O   ILE B 375      -6.337  28.070  -4.078  1.00  1.220          O  
ATOM   5929  CB  ILE B 375      -6.569  25.699  -6.431  1.00  1.520          C  
ATOM   5930  CG1 ILE B 375      -6.393  25.546  -7.946  1.00  1.520          C  
ATOM   5931  CG2 ILE B 375      -7.931  26.278  -6.159  1.00  1.520          C  
ATOM   5932  CD1 ILE B 375      -7.179  24.392  -8.539  1.00  1.520          C  
ATOM   5933  H   ILE B 375      -4.019  25.172  -6.227  1.00  1.300          H  
ATOM   5934  HA  ILE B 375      -5.539  27.587  -6.407  1.00  1.310          H  
ATOM   5935  HB  ILE B 375      -6.466  24.716  -5.983  1.00  1.830          H  
ATOM   5936 1HG1 ILE B 375      -6.712  26.469  -8.438  1.00  1.830          H  
ATOM   5937 2HG1 ILE B 375      -5.349  25.394  -8.157  1.00  1.830          H  
ATOM   5938 1HG2 ILE B 375      -8.715  25.645  -6.546  1.00  1.830          H  
ATOM   5939 2HG2 ILE B 375      -8.057  26.369  -5.109  1.00  1.830          H  
ATOM   5940 3HG2 ILE B 375      -8.010  27.266  -6.622  1.00  1.830          H  
ATOM   5941 1HD1 ILE B 375      -6.984  24.362  -9.598  1.00  1.830          H  
ATOM   5942 2HD1 ILE B 375      -6.856  23.455  -8.079  1.00  1.830          H  
ATOM   5943 3HD1 ILE B 375      -8.241  24.518  -8.382  1.00  1.830          H  
ATOM   5944  N   SER B 376      -5.455  26.082  -3.474  1.00  1.170          N  
ATOM   5945  CA  SER B 376      -5.656  26.175  -2.035  1.00  1.270          C  
ATOM   5946  C   SER B 376      -5.008  27.390  -1.384  1.00  1.360          C  
ATOM   5947  O   SER B 376      -5.300  27.708  -0.228  1.00  1.430          O  
ATOM   5948  CB  SER B 376      -5.092  24.947  -1.378  1.00  1.740          C  
ATOM   5949  OG  SER B 376      -5.822  23.801  -1.708  1.00  1.740          O  
ATOM   5950  H   SER B 376      -5.046  25.194  -3.786  1.00  1.400          H  
ATOM   5951  HA  SER B 376      -6.717  26.208  -1.845  1.00  1.520          H  
ATOM   5952 1HB  SER B 376      -4.057  24.820  -1.699  1.00  2.090          H  
ATOM   5953 2HB  SER B 376      -5.085  25.091  -0.308  1.00  2.090          H  
ATOM   5954  HG  SER B 376      -5.193  23.070  -1.624  1.00  2.090          H  
ATOM   5955  N   ARG B 377      -4.074  28.037  -2.073  1.00  1.390          N  
ATOM   5956  CA  ARG B 377      -3.397  29.191  -1.528  1.00  1.500          C  
ATOM   5957  C   ARG B 377      -4.120  30.497  -1.892  1.00  1.390          C  
ATOM   5958  O   ARG B 377      -3.670  31.585  -1.521  1.00  1.430          O  
ATOM   5959  CB  ARG B 377      -1.961  29.199  -2.029  1.00  2.060          C  
ATOM   5960  CG  ARG B 377      -1.124  28.006  -1.521  1.00  2.060          C  
ATOM   5961  CD  ARG B 377       0.213  27.931  -2.168  1.00  2.060          C  
ATOM   5962  NE  ARG B 377       0.998  26.783  -1.692  1.00  2.060          N  
ATOM   5963  CZ  ARG B 377       2.159  26.358  -2.246  1.00  2.060          C  
ATOM   5964  NH1 ARG B 377       2.650  26.964  -3.304  1.00  2.060          N  
ATOM   5965  NH2 ARG B 377       2.804  25.325  -1.732  1.00  2.060          N  
ATOM   5966  H   ARG B 377      -3.859  27.767  -3.038  1.00  1.670          H  
ATOM   5967  HA  ARG B 377      -3.380  29.097  -0.445  1.00  1.800          H  
ATOM   5968 1HB  ARG B 377      -1.956  29.170  -3.120  1.00  2.470          H  
ATOM   5969 2HB  ARG B 377      -1.467  30.117  -1.718  1.00  2.470          H  
ATOM   5970 1HG  ARG B 377      -0.980  28.093  -0.446  1.00  2.470          H  
ATOM   5971 2HG  ARG B 377      -1.655  27.085  -1.736  1.00  2.470          H  
ATOM   5972 1HD  ARG B 377       0.079  27.832  -3.242  1.00  2.470          H  
ATOM   5973 2HD  ARG B 377       0.770  28.840  -1.953  1.00  2.470          H  
ATOM   5974  HE  ARG B 377       0.649  26.278  -0.887  1.00  2.470          H  
ATOM   5975 1HH1 ARG B 377       2.156  27.738  -3.729  1.00  2.470          H  
ATOM   5976 2HH1 ARG B 377       3.508  26.640  -3.725  1.00  2.470          H  
ATOM   5977 1HH2 ARG B 377       2.433  24.839  -0.922  1.00  2.470          H  
ATOM   5978 2HH2 ARG B 377       3.666  25.007  -2.150  1.00  2.470          H  
ATOM   5979  N   LYS B 378      -5.245  30.404  -2.617  1.00  1.340          N  
ATOM   5980  CA  LYS B 378      -5.956  31.605  -3.037  1.00  1.350          C  
ATOM   5981  C   LYS B 378      -7.305  31.842  -2.348  1.00  1.220          C  
ATOM   5982  O   LYS B 378      -8.136  30.940  -2.161  1.00  1.170          O  
ATOM   5983  CB  LYS B 378      -6.187  31.549  -4.548  1.00  1.890          C  
ATOM   5984  CG  LYS B 378      -4.908  31.383  -5.403  1.00  1.890          C  
ATOM   5985  CD  LYS B 378      -3.957  32.583  -5.302  1.00  1.890          C  
ATOM   5986  CE  LYS B 378      -2.770  32.421  -6.242  1.00  1.890          C  
ATOM   5987  NZ  LYS B 378      -1.805  33.559  -6.128  1.00  1.890          N  
ATOM   5988  H   LYS B 378      -5.596  29.489  -2.916  1.00  1.610          H  
ATOM   5989  HA  LYS B 378      -5.335  32.466  -2.804  1.00  1.620          H  
ATOM   5990 1HB  LYS B 378      -6.841  30.701  -4.775  1.00  2.260          H  
ATOM   5991 2HB  LYS B 378      -6.707  32.452  -4.869  1.00  2.260          H  
ATOM   5992 1HG  LYS B 378      -4.378  30.481  -5.077  1.00  2.260          H  
ATOM   5993 2HG  LYS B 378      -5.196  31.244  -6.444  1.00  2.260          H  
ATOM   5994 1HD  LYS B 378      -4.491  33.502  -5.543  1.00  2.260          H  
ATOM   5995 2HD  LYS B 378      -3.568  32.658  -4.287  1.00  2.260          H  
ATOM   5996 1HE  LYS B 378      -2.253  31.492  -5.999  1.00  2.260          H  
ATOM   5997 2HE  LYS B 378      -3.132  32.365  -7.268  1.00  2.260          H  
ATOM   5998 1HZ  LYS B 378      -1.033  33.411  -6.764  1.00  2.260          H  
ATOM   5999 2HZ  LYS B 378      -2.271  34.425  -6.362  1.00  2.260          H  
ATOM   6000 3HZ  LYS B 378      -1.454  33.611  -5.181  1.00  2.260          H  
ATOM   6001  N   LYS B 379      -7.550  33.106  -2.030  1.00  1.330          N  
ATOM   6002  CA  LYS B 379      -8.837  33.487  -1.483  1.00  1.340          C  
ATOM   6003  C   LYS B 379      -9.875  33.322  -2.573  1.00  1.230          C  
ATOM   6004  O   LYS B 379      -9.602  33.619  -3.736  1.00  1.500          O  
ATOM   6005  CB  LYS B 379      -8.835  34.922  -0.960  1.00  1.870          C  
ATOM   6006  CG  LYS B 379      -7.968  35.148   0.261  1.00  1.870          C  
ATOM   6007  CD  LYS B 379      -8.077  36.592   0.754  1.00  1.870          C  
ATOM   6008  CE  LYS B 379      -7.218  36.827   1.994  1.00  1.870          C  
ATOM   6009  NZ  LYS B 379      -7.309  38.235   2.476  1.00  1.870          N  
ATOM   6010  H   LYS B 379      -6.823  33.794  -2.177  1.00  1.600          H  
ATOM   6011  HA  LYS B 379      -9.091  32.815  -0.664  1.00  1.610          H  
ATOM   6012 1HB  LYS B 379      -8.503  35.597  -1.748  1.00  2.250          H  
ATOM   6013 2HB  LYS B 379      -9.850  35.206  -0.694  1.00  2.250          H  
ATOM   6014 1HG  LYS B 379      -8.286  34.472   1.057  1.00  2.250          H  
ATOM   6015 2HG  LYS B 379      -6.931  34.926   0.017  1.00  2.250          H  
ATOM   6016 1HD  LYS B 379      -7.755  37.271  -0.038  1.00  2.250          H  
ATOM   6017 2HD  LYS B 379      -9.117  36.817   0.998  1.00  2.250          H  
ATOM   6018 1HE  LYS B 379      -7.549  36.160   2.787  1.00  2.250          H  
ATOM   6019 2HE  LYS B 379      -6.179  36.603   1.755  1.00  2.250          H  
ATOM   6020 1HZ  LYS B 379      -6.728  38.348   3.296  1.00  2.250          H  
ATOM   6021 2HZ  LYS B 379      -6.992  38.864   1.751  1.00  2.250          H  
ATOM   6022 3HZ  LYS B 379      -8.267  38.451   2.713  1.00  2.250          H  
ATOM   6023  N   TYR B 380     -11.064  32.871  -2.185  1.00  1.250          N  
ATOM   6024  CA  TYR B 380     -12.209  32.675  -3.076  1.00  1.140          C  
ATOM   6025  C   TYR B 380     -11.973  31.603  -4.150  1.00  0.980          C  
ATOM   6026  O   TYR B 380     -12.703  31.546  -5.143  1.00  0.960          O  
ATOM   6027  CB  TYR B 380     -12.605  34.000  -3.741  1.00  1.640          C  
ATOM   6028  CG  TYR B 380     -12.836  35.116  -2.745  1.00  1.640          C  
ATOM   6029  CD1 TYR B 380     -11.882  36.112  -2.594  1.00  1.640          C  
ATOM   6030  CD2 TYR B 380     -13.985  35.139  -1.975  1.00  1.640          C  
ATOM   6031  CE1 TYR B 380     -12.071  37.120  -1.680  1.00  1.640          C  
ATOM   6032  CE2 TYR B 380     -14.177  36.153  -1.058  1.00  1.640          C  
ATOM   6033  CZ  TYR B 380     -13.223  37.140  -0.910  1.00  1.640          C  
ATOM   6034  OH  TYR B 380     -13.411  38.149   0.005  1.00  1.640          O  
ATOM   6035  H   TYR B 380     -11.184  32.656  -1.205  1.00  1.500          H  
ATOM   6036  HA  TYR B 380     -13.049  32.338  -2.471  1.00  1.370          H  
ATOM   6037 1HB  TYR B 380     -11.842  34.317  -4.449  1.00  1.970          H  
ATOM   6038 2HB  TYR B 380     -13.526  33.855  -4.305  1.00  1.970          H  
ATOM   6039  HD1 TYR B 380     -10.974  36.090  -3.200  1.00  1.970          H  
ATOM   6040  HD2 TYR B 380     -14.737  34.358  -2.089  1.00  1.970          H  
ATOM   6041  HE1 TYR B 380     -11.316  37.896  -1.562  1.00  1.970          H  
ATOM   6042  HE2 TYR B 380     -15.082  36.173  -0.450  1.00  1.970          H  
ATOM   6043  HH  TYR B 380     -14.251  38.023   0.454  1.00  1.970          H  
ATOM   6044  N   LYS B 381     -11.076  30.652  -3.859  1.00  0.960          N  
ATOM   6045  CA  LYS B 381     -10.733  29.530  -4.737  1.00  1.070          C  
ATOM   6046  C   LYS B 381     -11.917  28.677  -5.184  1.00  0.900          C  
ATOM   6047  O   LYS B 381     -11.883  28.029  -6.231  1.00  0.910          O  
ATOM   6048  CB  LYS B 381      -9.769  28.625  -4.004  1.00  1.450          C  
ATOM   6049  CG  LYS B 381     -10.361  27.891  -2.778  1.00  1.450          C  
ATOM   6050  CD  LYS B 381      -9.297  27.103  -2.069  1.00  1.450          C  
ATOM   6051  CE  LYS B 381      -9.844  26.223  -0.936  1.00  1.450          C  
ATOM   6052  NZ  LYS B 381     -10.349  27.030   0.223  1.00  1.450          N  
ATOM   6053  H   LYS B 381     -10.486  30.779  -3.031  1.00  1.150          H  
ATOM   6054  HA  LYS B 381     -10.246  29.933  -5.630  1.00  1.280          H  
ATOM   6055 1HB  LYS B 381      -9.477  27.890  -4.680  1.00  1.740          H  
ATOM   6056 2HB  LYS B 381      -8.877  29.172  -3.712  1.00  1.740          H  
ATOM   6057 1HG  LYS B 381     -10.803  28.612  -2.096  1.00  1.740          H  
ATOM   6058 2HG  LYS B 381     -11.125  27.186  -3.098  1.00  1.740          H  
ATOM   6059 1HD  LYS B 381      -8.788  26.486  -2.789  1.00  1.740          H  
ATOM   6060 2HD  LYS B 381      -8.565  27.803  -1.651  1.00  1.740          H  
ATOM   6061 1HE  LYS B 381     -10.656  25.609  -1.325  1.00  1.740          H  
ATOM   6062 2HE  LYS B 381      -9.044  25.566  -0.588  1.00  1.740          H  
ATOM   6063 1HZ  LYS B 381     -10.692  26.406   0.941  1.00  1.740          H  
ATOM   6064 2HZ  LYS B 381      -9.593  27.590   0.597  1.00  1.740          H  
ATOM   6065 3HZ  LYS B 381     -11.096  27.635  -0.078  1.00  1.740          H  
ATOM   6066  N   ALA B 382     -12.993  28.695  -4.408  1.00  0.850          N  
ATOM   6067  CA  ALA B 382     -14.189  27.918  -4.699  1.00  0.850          C  
ATOM   6068  C   ALA B 382     -14.774  28.301  -6.060  1.00  0.770          C  
ATOM   6069  O   ALA B 382     -15.563  27.555  -6.633  1.00  0.840          O  
ATOM   6070  CB  ALA B 382     -15.231  28.116  -3.618  1.00  1.190          C  
ATOM   6071  H   ALA B 382     -12.962  29.267  -3.578  1.00  1.020          H  
ATOM   6072  HA  ALA B 382     -13.907  26.865  -4.731  1.00  1.020          H  
ATOM   6073 1HB  ALA B 382     -16.103  27.505  -3.846  1.00  1.430          H  
ATOM   6074 2HB  ALA B 382     -14.816  27.816  -2.658  1.00  1.430          H  
ATOM   6075 3HB  ALA B 382     -15.517  29.167  -3.582  1.00  1.430          H  
ATOM   6076  N   SER B 383     -14.461  29.498  -6.555  1.00  0.750          N  
ATOM   6077  CA  SER B 383     -14.970  29.969  -7.836  1.00  0.780          C  
ATOM   6078  C   SER B 383     -14.062  29.676  -9.049  1.00  0.790          C  
ATOM   6079  O   SER B 383     -14.440  29.989 -10.179  1.00  0.840          O  
ATOM   6080  CB  SER B 383     -15.218  31.466  -7.769  1.00  1.080          C  
ATOM   6081  OG  SER B 383     -16.224  31.788  -6.838  1.00  1.080          O  
ATOM   6082  H   SER B 383     -13.823  30.112  -6.040  1.00  0.900          H  
ATOM   6083  HA  SER B 383     -15.927  29.477  -8.007  1.00  0.940          H  
ATOM   6084 1HB  SER B 383     -14.289  31.969  -7.491  1.00  1.300          H  
ATOM   6085 2HB  SER B 383     -15.503  31.829  -8.757  1.00  1.300          H  
ATOM   6086  HG  SER B 383     -16.318  32.742  -6.873  1.00  1.300          H  
ATOM   6087  N   ASP B 384     -12.885  29.074  -8.874  1.00  0.800          N  
ATOM   6088  CA  ASP B 384     -12.005  28.897 -10.042  1.00  0.860          C  
ATOM   6089  C   ASP B 384     -12.618  28.058 -11.180  1.00  0.830          C  
ATOM   6090  O   ASP B 384     -12.408  28.366 -12.363  1.00  0.890          O  
ATOM   6091  CB  ASP B 384     -10.655  28.330  -9.605  1.00  1.180          C  
ATOM   6092  CG  ASP B 384      -9.786  29.377  -8.843  1.00  1.180          C  
ATOM   6093  OD1 ASP B 384     -10.066  30.580  -8.901  1.00  1.180          O  
ATOM   6094  OD2 ASP B 384      -8.844  28.975  -8.238  1.00  1.180          O  
ATOM   6095  H   ASP B 384     -12.578  28.777  -7.940  1.00  0.960          H  
ATOM   6096  HA  ASP B 384     -11.808  29.887 -10.450  1.00  1.030          H  
ATOM   6097 1HB  ASP B 384     -10.819  27.469  -8.950  1.00  1.420          H  
ATOM   6098 2HB  ASP B 384     -10.097  27.981 -10.476  1.00  1.420          H  
ATOM   6099  N   ILE B 385     -13.397  27.022 -10.858  1.00  0.770          N  
ATOM   6100  CA  ILE B 385     -14.010  26.244 -11.926  1.00  0.750          C  
ATOM   6101  C   ILE B 385     -15.132  27.044 -12.558  1.00  0.750          C  
ATOM   6102  O   ILE B 385     -15.503  26.814 -13.713  1.00  0.770          O  
ATOM   6103  CB  ILE B 385     -14.511  24.880 -11.458  1.00  1.060          C  
ATOM   6104  CG1 ILE B 385     -14.684  23.946 -12.667  1.00  1.060          C  
ATOM   6105  CG2 ILE B 385     -15.844  25.030 -10.757  1.00  1.060          C  
ATOM   6106  CD1 ILE B 385     -14.824  22.518 -12.290  1.00  1.060          C  
ATOM   6107  H   ILE B 385     -13.546  26.760  -9.881  1.00  0.920          H  
ATOM   6108  HA  ILE B 385     -13.263  26.071 -12.689  1.00  0.900          H  
ATOM   6109  HB  ILE B 385     -13.786  24.456 -10.796  1.00  1.270          H  
ATOM   6110 1HG1 ILE B 385     -15.580  24.242 -13.221  1.00  1.270          H  
ATOM   6111 2HG1 ILE B 385     -13.829  24.042 -13.324  1.00  1.270          H  
ATOM   6112 1HG2 ILE B 385     -16.176  24.112 -10.425  1.00  1.270          H  
ATOM   6113 2HG2 ILE B 385     -15.772  25.682  -9.917  1.00  1.270          H  
ATOM   6114 3HG2 ILE B 385     -16.560  25.413 -11.415  1.00  1.270          H  
ATOM   6115 1HD1 ILE B 385     -14.948  21.942 -13.178  1.00  1.270          H  
ATOM   6116 2HD1 ILE B 385     -13.926  22.196 -11.759  1.00  1.270          H  
ATOM   6117 3HD1 ILE B 385     -15.669  22.375 -11.664  1.00  1.270          H  
ATOM   6118  N   ALA B 386     -15.770  27.911 -11.760  1.00  0.740          N  
ATOM   6119  CA  ALA B 386     -16.833  28.738 -12.267  1.00  0.760          C  
ATOM   6120  C   ALA B 386     -16.286  29.620 -13.347  1.00  0.830          C  
ATOM   6121  O   ALA B 386     -16.962  29.836 -14.343  1.00  0.850          O  
ATOM   6122  CB  ALA B 386     -17.468  29.564 -11.164  1.00  1.060          C  
ATOM   6123  H   ALA B 386     -15.479  28.034 -10.798  1.00  0.890          H  
ATOM   6124  HA  ALA B 386     -17.579  28.100 -12.715  1.00  0.910          H  
ATOM   6125 1HB  ALA B 386     -18.273  30.163 -11.584  1.00  1.270          H  
ATOM   6126 2HB  ALA B 386     -17.866  28.901 -10.395  1.00  1.270          H  
ATOM   6127 3HB  ALA B 386     -16.739  30.222 -10.723  1.00  1.270          H  
ATOM   6128  N   GLU B 387     -15.048  30.097 -13.181  1.00  0.890          N  
ATOM   6129  CA  GLU B 387     -14.452  30.963 -14.188  1.00  0.970          C  
ATOM   6130  C   GLU B 387     -14.247  30.180 -15.494  1.00  0.960          C  
ATOM   6131  O   GLU B 387     -14.484  30.711 -16.587  1.00  1.020          O  
ATOM   6132  CB  GLU B 387     -13.136  31.554 -13.684  1.00  1.330          C  
ATOM   6133  CG  GLU B 387     -13.288  32.534 -12.494  1.00  1.330          C  
ATOM   6134  CD  GLU B 387     -14.157  33.745 -12.777  1.00  1.330          C  
ATOM   6135  OE1 GLU B 387     -14.016  34.329 -13.817  1.00  1.330          O  
ATOM   6136  OE2 GLU B 387     -14.974  34.082 -11.931  1.00  1.330          O  
ATOM   6137  H   GLU B 387     -14.564  29.895 -12.300  1.00  1.070          H  
ATOM   6138  HA  GLU B 387     -15.136  31.784 -14.385  1.00  1.160          H  
ATOM   6139 1HB  GLU B 387     -12.479  30.748 -13.362  1.00  1.590          H  
ATOM   6140 2HB  GLU B 387     -12.637  32.078 -14.498  1.00  1.590          H  
ATOM   6141 1HG  GLU B 387     -13.713  31.991 -11.653  1.00  1.590          H  
ATOM   6142 2HG  GLU B 387     -12.295  32.872 -12.197  1.00  1.590          H  
ATOM   6143  N   ILE B 388     -13.887  28.890 -15.379  1.00  0.920          N  
ATOM   6144  CA  ILE B 388     -13.704  28.066 -16.580  1.00  0.920          C  
ATOM   6145  C   ILE B 388     -15.020  27.974 -17.319  1.00  0.850          C  
ATOM   6146  O   ILE B 388     -15.084  28.140 -18.533  1.00  0.860          O  
ATOM   6147  CB  ILE B 388     -13.272  26.610 -16.249  1.00  1.290          C  
ATOM   6148  CG1 ILE B 388     -11.909  26.632 -15.689  1.00  1.290          C  
ATOM   6149  CG2 ILE B 388     -13.326  25.711 -17.505  1.00  1.290          C  
ATOM   6150  CD1 ILE B 388     -11.413  25.405 -15.104  1.00  1.290          C  
ATOM   6151  H   ILE B 388     -13.652  28.546 -14.441  1.00  1.100          H  
ATOM   6152  HA  ILE B 388     -12.965  28.532 -17.227  1.00  1.100          H  
ATOM   6153  HB  ILE B 388     -13.938  26.202 -15.500  1.00  1.550          H  
ATOM   6154 1HG1 ILE B 388     -11.278  26.860 -16.440  1.00  1.550          H  
ATOM   6155 2HG1 ILE B 388     -11.859  27.409 -14.925  1.00  1.550          H  
ATOM   6156 1HG2 ILE B 388     -13.045  24.715 -17.256  1.00  1.550          H  
ATOM   6157 2HG2 ILE B 388     -14.330  25.681 -17.922  1.00  1.550          H  
ATOM   6158 3HG2 ILE B 388     -12.641  26.090 -18.236  1.00  1.550          H  
ATOM   6159 1HD1 ILE B 388     -10.420  25.625 -14.785  1.00  1.550          H  
ATOM   6160 2HD1 ILE B 388     -12.017  25.102 -14.278  1.00  1.550          H  
ATOM   6161 3HD1 ILE B 388     -11.381  24.627 -15.816  1.00  1.550          H  
ATOM   6162  N   VAL B 389     -16.073  27.678 -16.590  1.00  0.800          N  
ATOM   6163  CA  VAL B 389     -17.380  27.564 -17.193  1.00  0.770          C  
ATOM   6164  C   VAL B 389     -17.896  28.916 -17.728  1.00  0.780          C  
ATOM   6165  O   VAL B 389     -18.468  28.959 -18.810  1.00  0.790          O  
ATOM   6166  CB  VAL B 389     -18.327  26.817 -16.250  1.00  1.090          C  
ATOM   6167  CG1 VAL B 389     -19.764  26.832 -16.775  1.00  1.090          C  
ATOM   6168  CG2 VAL B 389     -17.780  25.347 -16.158  1.00  1.090          C  
ATOM   6169  H   VAL B 389     -15.946  27.522 -15.582  1.00  0.960          H  
ATOM   6170  HA  VAL B 389     -17.271  26.913 -18.061  1.00  0.920          H  
ATOM   6171  HB  VAL B 389     -18.320  27.288 -15.264  1.00  1.310          H  
ATOM   6172 1HG1 VAL B 389     -20.405  26.274 -16.096  1.00  1.310          H  
ATOM   6173 2HG1 VAL B 389     -20.126  27.856 -16.844  1.00  1.310          H  
ATOM   6174 3HG1 VAL B 389     -19.788  26.372 -17.760  1.00  1.310          H  
ATOM   6175 1HG2 VAL B 389     -18.384  24.738 -15.514  1.00  1.310          H  
ATOM   6176 2HG2 VAL B 389     -17.778  24.903 -17.153  1.00  1.310          H  
ATOM   6177 3HG2 VAL B 389     -16.759  25.366 -15.770  1.00  1.310          H  
ATOM   6178  N   LYS B 390     -17.701  30.026 -16.998  1.00  0.810          N  
ATOM   6179  CA  LYS B 390     -18.143  31.355 -17.454  1.00  0.850          C  
ATOM   6180  C   LYS B 390     -17.572  31.711 -18.823  1.00  0.860          C  
ATOM   6181  O   LYS B 390     -18.253  32.339 -19.638  1.00  0.900          O  
ATOM   6182  CB  LYS B 390     -17.734  32.464 -16.484  1.00  1.170          C  
ATOM   6183  CG  LYS B 390     -18.486  32.541 -15.165  1.00  1.170          C  
ATOM   6184  CD  LYS B 390     -17.880  33.648 -14.313  1.00  1.170          C  
ATOM   6185  CE  LYS B 390     -18.472  33.720 -12.930  1.00  1.170          C  
ATOM   6186  NZ  LYS B 390     -17.795  34.788 -12.117  1.00  1.170          N  
ATOM   6187  H   LYS B 390     -17.252  29.945 -16.092  1.00  0.970          H  
ATOM   6188  HA  LYS B 390     -19.230  31.344 -17.533  1.00  1.020          H  
ATOM   6189 1HB  LYS B 390     -16.678  32.341 -16.244  1.00  1.410          H  
ATOM   6190 2HB  LYS B 390     -17.838  33.428 -16.980  1.00  1.410          H  
ATOM   6191 1HG  LYS B 390     -19.528  32.789 -15.370  1.00  1.410          H  
ATOM   6192 2HG  LYS B 390     -18.464  31.609 -14.639  1.00  1.410          H  
ATOM   6193 1HD  LYS B 390     -16.806  33.487 -14.216  1.00  1.410          H  
ATOM   6194 2HD  LYS B 390     -18.034  34.605 -14.806  1.00  1.410          H  
ATOM   6195 1HE  LYS B 390     -19.535  33.939 -12.995  1.00  1.410          H  
ATOM   6196 2HE  LYS B 390     -18.335  32.758 -12.432  1.00  1.410          H  
ATOM   6197 1HZ  LYS B 390     -18.186  34.821 -11.192  1.00  1.410          H  
ATOM   6198 2HZ  LYS B 390     -16.775  34.570 -12.053  1.00  1.410          H  
ATOM   6199 3HZ  LYS B 390     -17.910  35.683 -12.562  1.00  1.410          H  
ATOM   6200  N   GLN B 391     -16.340  31.282 -19.119  1.00  0.860          N  
ATOM   6201  CA  GLN B 391     -15.742  31.573 -20.422  1.00  0.880          C  
ATOM   6202  C   GLN B 391     -16.525  30.918 -21.572  1.00  0.850          C  
ATOM   6203  O   GLN B 391     -16.313  31.252 -22.739  1.00  0.910          O  
ATOM   6204  CB  GLN B 391     -14.276  31.134 -20.510  1.00  1.220          C  
ATOM   6205  CG  GLN B 391     -13.301  31.924 -19.668  1.00  1.220          C  
ATOM   6206  CD  GLN B 391     -11.833  31.479 -19.879  1.00  1.220          C  
ATOM   6207  OE1 GLN B 391     -11.421  31.103 -21.003  1.00  1.220          O  
ATOM   6208  NE2 GLN B 391     -11.047  31.559 -18.815  1.00  1.220          N  
ATOM   6209  H   GLN B 391     -15.793  30.800 -18.395  1.00  1.030          H  
ATOM   6210  HA  GLN B 391     -15.774  32.650 -20.574  1.00  1.060          H  
ATOM   6211 1HB  GLN B 391     -14.196  30.086 -20.220  1.00  1.470          H  
ATOM   6212 2HB  GLN B 391     -13.948  31.225 -21.536  1.00  1.470          H  
ATOM   6213 1HG  GLN B 391     -13.383  32.976 -19.934  1.00  1.470          H  
ATOM   6214 2HG  GLN B 391     -13.553  31.786 -18.623  1.00  1.470          H  
ATOM   6215 1HE2 GLN B 391     -10.074  31.338 -18.888  1.00  1.470          H  
ATOM   6216 2HE2 GLN B 391     -11.421  31.882 -17.939  1.00  1.470          H  
ATOM   6217  N   LEU B 392     -17.384  29.949 -21.251  1.00  0.800          N  
ATOM   6218  CA  LEU B 392     -18.204  29.239 -22.211  1.00  0.800          C  
ATOM   6219  C   LEU B 392     -19.639  29.757 -22.184  1.00  0.800          C  
ATOM   6220  O   LEU B 392     -20.550  29.095 -22.697  1.00  0.800          O  
ATOM   6221  CB  LEU B 392     -18.243  27.753 -21.871  1.00  1.120          C  
ATOM   6222  CG  LEU B 392     -16.911  27.049 -21.790  1.00  1.120          C  
ATOM   6223  CD1 LEU B 392     -17.133  25.598 -21.396  1.00  1.120          C  
ATOM   6224  CD2 LEU B 392     -16.137  27.188 -23.126  1.00  1.120          C  
ATOM   6225  H   LEU B 392     -17.531  29.710 -20.269  1.00  0.960          H  
ATOM   6226  HA  LEU B 392     -17.816  29.406 -23.211  1.00  0.960          H  
ATOM   6227 1HB  LEU B 392     -18.746  27.632 -20.913  1.00  1.340          H  
ATOM   6228 2HB  LEU B 392     -18.819  27.269 -22.625  1.00  1.340          H  
ATOM   6229  HG  LEU B 392     -16.346  27.497 -20.987  1.00  1.340          H  
ATOM   6230 1HD1 LEU B 392     -16.185  25.104 -21.294  1.00  1.340          H  
ATOM   6231 2HD1 LEU B 392     -17.665  25.558 -20.442  1.00  1.340          H  
ATOM   6232 3HD1 LEU B 392     -17.706  25.105 -22.150  1.00  1.340          H  
ATOM   6233 1HD2 LEU B 392     -15.195  26.682 -23.047  1.00  1.340          H  
ATOM   6234 2HD2 LEU B 392     -16.679  26.768 -23.924  1.00  1.340          H  
ATOM   6235 3HD2 LEU B 392     -15.950  28.234 -23.347  1.00  1.340          H  
ATOM   6236  N   ALA B 393     -19.876  30.893 -21.532  1.00  0.830          N  
ATOM   6237  CA  ALA B 393     -21.225  31.410 -21.420  1.00  0.860          C  
ATOM   6238  C   ALA B 393     -21.868  31.514 -22.784  1.00  0.920          C  
ATOM   6239  O   ALA B 393     -21.276  32.009 -23.742  1.00  1.300          O  
ATOM   6240  CB  ALA B 393     -21.221  32.772 -20.751  1.00  1.190          C  
ATOM   6241  H   ALA B 393     -19.111  31.406 -21.089  1.00  1.000          H  
ATOM   6242  HA  ALA B 393     -21.807  30.716 -20.815  1.00  1.030          H  
ATOM   6243 1HB  ALA B 393     -22.243  33.137 -20.661  1.00  1.430          H  
ATOM   6244 2HB  ALA B 393     -20.775  32.688 -19.760  1.00  1.430          H  
ATOM   6245 3HB  ALA B 393     -20.638  33.467 -21.353  1.00  1.430          H  
ATOM   6246  N   LYS B 394     -23.105  31.032 -22.850  1.00  0.940          N  
ATOM   6247  CA  LYS B 394     -23.950  31.010 -24.039  1.00  1.020          C  
ATOM   6248  C   LYS B 394     -23.413  30.140 -25.189  1.00  0.950          C  
ATOM   6249  O   LYS B 394     -23.992  30.159 -26.287  1.00  1.020          O  
ATOM   6250  CB  LYS B 394     -24.190  32.439 -24.531  1.00  1.400          C  
ATOM   6251  CG  LYS B 394     -24.819  33.352 -23.484  1.00  1.400          C  
ATOM   6252  CD  LYS B 394     -25.113  34.726 -24.052  1.00  1.400          C  
ATOM   6253  CE  LYS B 394     -25.708  35.647 -22.995  1.00  1.400          C  
ATOM   6254  NZ  LYS B 394     -25.969  37.014 -23.531  1.00  1.400          N  
ATOM   6255  H   LYS B 394     -23.489  30.632 -22.004  1.00  1.130          H  
ATOM   6256  HA  LYS B 394     -24.914  30.590 -23.748  1.00  1.220          H  
ATOM   6257 1HB  LYS B 394     -23.259  32.889 -24.868  1.00  1.680          H  
ATOM   6258 2HB  LYS B 394     -24.861  32.414 -25.389  1.00  1.680          H  
ATOM   6259 1HG  LYS B 394     -25.744  32.905 -23.122  1.00  1.680          H  
ATOM   6260 2HG  LYS B 394     -24.136  33.462 -22.645  1.00  1.680          H  
ATOM   6261 1HD  LYS B 394     -24.187  35.166 -24.425  1.00  1.680          H  
ATOM   6262 2HD  LYS B 394     -25.813  34.634 -24.881  1.00  1.680          H  
ATOM   6263 1HE  LYS B 394     -26.647  35.223 -22.640  1.00  1.680          H  
ATOM   6264 2HE  LYS B 394     -25.016  35.723 -22.156  1.00  1.680          H  
ATOM   6265 1HZ  LYS B 394     -26.363  37.593 -22.803  1.00  1.680          H  
ATOM   6266 2HZ  LYS B 394     -25.102  37.422 -23.853  1.00  1.680          H  
ATOM   6267 3HZ  LYS B 394     -26.619  36.956 -24.302  1.00  1.680          H  
ATOM   6268  N   ARG B 395     -22.379  29.321 -24.918  1.00  0.860          N  
ATOM   6269  CA  ARG B 395     -21.823  28.392 -25.896  1.00  0.830          C  
ATOM   6270  C   ARG B 395     -22.404  26.989 -25.719  1.00  0.790          C  
ATOM   6271  O   ARG B 395     -22.509  26.236 -26.689  1.00  0.980          O  
ATOM   6272  CB  ARG B 395     -20.304  28.344 -25.856  1.00  1.170          C  
ATOM   6273  CG  ARG B 395     -19.713  27.421 -26.915  1.00  1.170          C  
ATOM   6274  CD  ARG B 395     -18.247  27.514 -27.034  1.00  1.170          C  
ATOM   6275  NE  ARG B 395     -17.739  26.425 -27.871  1.00  1.170          N  
ATOM   6276  CZ  ARG B 395     -16.532  26.363 -28.468  1.00  1.170          C  
ATOM   6277  NH1 ARG B 395     -15.677  27.372 -28.375  1.00  1.170          N  
ATOM   6278  NH2 ARG B 395     -16.197  25.261 -29.155  1.00  1.170          N  
ATOM   6279  H   ARG B 395     -21.930  29.371 -24.001  1.00  1.030          H  
ATOM   6280  HA  ARG B 395     -22.080  28.755 -26.883  1.00  1.000          H  
ATOM   6281 1HB  ARG B 395     -19.895  29.345 -25.983  1.00  1.410          H  
ATOM   6282 2HB  ARG B 395     -19.977  27.973 -24.889  1.00  1.410          H  
ATOM   6283 1HG  ARG B 395     -19.970  26.397 -26.702  1.00  1.410          H  
ATOM   6284 2HG  ARG B 395     -20.135  27.689 -27.881  1.00  1.410          H  
ATOM   6285 1HD  ARG B 395     -17.980  28.464 -27.491  1.00  1.410          H  
ATOM   6286 2HD  ARG B 395     -17.792  27.435 -26.048  1.00  1.410          H  
ATOM   6287  HE  ARG B 395     -18.337  25.610 -27.962  1.00  1.410          H  
ATOM   6288 1HH1 ARG B 395     -15.910  28.206 -27.849  1.00  1.410          H  
ATOM   6289 2HH1 ARG B 395     -14.770  27.317 -28.816  1.00  1.410          H  
ATOM   6290 1HH2 ARG B 395     -16.839  24.439 -29.207  1.00  1.410          H  
ATOM   6291 2HH2 ARG B 395     -15.297  25.198 -29.598  1.00  1.410          H  
ATOM   6292  N   TYR B 396     -22.724  26.614 -24.482  1.00  0.730          N  
ATOM   6293  CA  TYR B 396     -23.262  25.285 -24.205  1.00  0.710          C  
ATOM   6294  C   TYR B 396     -24.522  25.402 -23.370  1.00  0.730          C  
ATOM   6295  O   TYR B 396     -24.705  26.378 -22.640  1.00  0.810          O  
ATOM   6296  CB  TYR B 396     -22.248  24.374 -23.520  1.00  1.000          C  
ATOM   6297  CG  TYR B 396     -21.013  24.182 -24.335  1.00  1.000          C  
ATOM   6298  CD1 TYR B 396     -19.900  24.876 -24.024  1.00  1.000          C  
ATOM   6299  CD2 TYR B 396     -21.007  23.347 -25.418  1.00  1.000          C  
ATOM   6300  CE1 TYR B 396     -18.768  24.728 -24.774  1.00  1.000          C  
ATOM   6301  CE2 TYR B 396     -19.874  23.202 -26.178  1.00  1.000          C  
ATOM   6302  CZ  TYR B 396     -18.755  23.899 -25.842  1.00  1.000          C  
ATOM   6303  OH  TYR B 396     -17.611  23.796 -26.577  1.00  1.000          O  
ATOM   6304  H   TYR B 396     -22.607  27.269 -23.722  1.00  0.880          H  
ATOM   6305  HA  TYR B 396     -23.535  24.824 -25.139  1.00  0.850          H  
ATOM   6306 1HB  TYR B 396     -21.966  24.792 -22.553  1.00  1.200          H  
ATOM   6307 2HB  TYR B 396     -22.697  23.392 -23.337  1.00  1.200          H  
ATOM   6308  HD1 TYR B 396     -19.920  25.535 -23.177  1.00  1.200          H  
ATOM   6309  HD2 TYR B 396     -21.891  22.811 -25.677  1.00  1.200          H  
ATOM   6310  HE1 TYR B 396     -17.891  25.255 -24.535  1.00  1.200          H  
ATOM   6311  HE2 TYR B 396     -19.868  22.537 -27.044  1.00  1.200          H  
ATOM   6312  HH  TYR B 396     -17.757  23.210 -27.355  1.00  1.200          H  
ATOM   6313  N   GLU B 397     -25.389  24.402 -23.467  1.00  0.720          N  
ATOM   6314  CA  GLU B 397     -26.613  24.363 -22.692  1.00  0.750          C  
ATOM   6315  C   GLU B 397     -26.371  23.557 -21.415  1.00  0.760          C  
ATOM   6316  O   GLU B 397     -26.885  23.904 -20.340  1.00  0.810          O  
ATOM   6317  CB  GLU B 397     -27.717  23.754 -23.556  1.00  1.040          C  
ATOM   6318  CG  GLU B 397     -28.049  24.577 -24.817  1.00  1.040          C  
ATOM   6319  CD  GLU B 397     -28.735  25.872 -24.535  1.00  1.040          C  
ATOM   6320  OE1 GLU B 397     -29.683  25.851 -23.794  1.00  1.040          O  
ATOM   6321  OE2 GLU B 397     -28.320  26.889 -25.058  1.00  1.040          O  
ATOM   6322  H   GLU B 397     -25.194  23.617 -24.081  1.00  0.860          H  
ATOM   6323  HA  GLU B 397     -26.895  25.380 -22.416  1.00  0.900          H  
ATOM   6324 1HB  GLU B 397     -27.405  22.771 -23.894  1.00  1.250          H  
ATOM   6325 2HB  GLU B 397     -28.625  23.632 -22.967  1.00  1.250          H  
ATOM   6326 1HG  GLU B 397     -27.120  24.794 -25.343  1.00  1.250          H  
ATOM   6327 2HG  GLU B 397     -28.666  23.987 -25.472  1.00  1.250          H  
ATOM   6328  N   PHE B 398     -25.564  22.491 -21.547  1.00  0.770          N  
ATOM   6329  CA  PHE B 398     -25.243  21.610 -20.424  1.00  0.770          C  
ATOM   6330  C   PHE B 398     -23.737  21.483 -20.262  1.00  0.720          C  
ATOM   6331  O   PHE B 398     -22.993  21.344 -21.247  1.00  0.780          O  
ATOM   6332  CB  PHE B 398     -25.814  20.207 -20.624  1.00  1.080          C  
ATOM   6333  CG  PHE B 398     -27.320  20.102 -20.695  1.00  1.080          C  
ATOM   6334  CD1 PHE B 398     -28.004  20.463 -21.838  1.00  1.080          C  
ATOM   6335  CD2 PHE B 398     -28.039  19.595 -19.647  1.00  1.080          C  
ATOM   6336  CE1 PHE B 398     -29.371  20.349 -21.908  1.00  1.080          C  
ATOM   6337  CE2 PHE B 398     -29.395  19.466 -19.710  1.00  1.080          C  
ATOM   6338  CZ  PHE B 398     -30.064  19.855 -20.844  1.00  1.080          C  
ATOM   6339  H   PHE B 398     -25.189  22.285 -22.474  1.00  0.920          H  
ATOM   6340  HA  PHE B 398     -25.654  22.036 -19.510  1.00  0.920          H  
ATOM   6341 1HB  PHE B 398     -25.406  19.807 -21.490  1.00  1.290          H  
ATOM   6342 2HB  PHE B 398     -25.476  19.576 -19.799  1.00  1.290          H  
ATOM   6343  HD1 PHE B 398     -27.445  20.854 -22.675  1.00  1.290          H  
ATOM   6344  HD2 PHE B 398     -27.518  19.292 -18.773  1.00  1.290          H  
ATOM   6345  HE1 PHE B 398     -29.906  20.651 -22.805  1.00  1.290          H  
ATOM   6346  HE2 PHE B 398     -29.940  19.058 -18.866  1.00  1.290          H  
ATOM   6347  HZ  PHE B 398     -31.145  19.769 -20.901  1.00  1.290          H  
ATOM   6348  N   VAL B 399     -23.318  21.485 -19.009  1.00  0.650          N  
ATOM   6349  CA  VAL B 399     -21.933  21.339 -18.604  1.00  0.610          C  
ATOM   6350  C   VAL B 399     -21.800  20.158 -17.659  1.00  0.570          C  
ATOM   6351  O   VAL B 399     -22.496  20.094 -16.650  1.00  0.560          O  
ATOM   6352  CB  VAL B 399     -21.491  22.614 -17.863  1.00  0.870          C  
ATOM   6353  CG1 VAL B 399     -20.061  22.509 -17.408  1.00  0.870          C  
ATOM   6354  CG2 VAL B 399     -21.712  23.840 -18.747  1.00  0.870          C  
ATOM   6355  H   VAL B 399     -24.019  21.638 -18.281  1.00  0.780          H  
ATOM   6356  HA  VAL B 399     -21.314  21.168 -19.483  1.00  0.730          H  
ATOM   6357  HB  VAL B 399     -22.080  22.704 -16.992  1.00  1.040          H  
ATOM   6358 1HG1 VAL B 399     -19.801  23.403 -16.866  1.00  1.040          H  
ATOM   6359 2HG1 VAL B 399     -19.927  21.646 -16.755  1.00  1.040          H  
ATOM   6360 3HG1 VAL B 399     -19.429  22.411 -18.278  1.00  1.040          H  
ATOM   6361 1HG2 VAL B 399     -21.430  24.728 -18.199  1.00  1.040          H  
ATOM   6362 2HG2 VAL B 399     -21.111  23.759 -19.642  1.00  1.040          H  
ATOM   6363 3HG2 VAL B 399     -22.762  23.915 -19.024  1.00  1.040          H  
ATOM   6364  N   LEU B 400     -20.916  19.224 -17.957  1.00  0.560          N  
ATOM   6365  CA  LEU B 400     -20.768  18.076 -17.080  1.00  0.560          C  
ATOM   6366  C   LEU B 400     -19.401  18.094 -16.415  1.00  0.580          C  
ATOM   6367  O   LEU B 400     -18.396  18.313 -17.087  1.00  0.670          O  
ATOM   6368  CB  LEU B 400     -20.929  16.794 -17.896  1.00  0.780          C  
ATOM   6369  CG  LEU B 400     -22.365  16.455 -18.417  1.00  0.780          C  
ATOM   6370  CD1 LEU B 400     -22.676  17.233 -19.751  1.00  0.780          C  
ATOM   6371  CD2 LEU B 400     -22.443  14.974 -18.642  1.00  0.780          C  
ATOM   6372  H   LEU B 400     -20.375  19.295 -18.823  1.00  0.670          H  
ATOM   6373  HA  LEU B 400     -21.533  18.110 -16.313  1.00  0.670          H  
ATOM   6374 1HB  LEU B 400     -20.306  16.899 -18.762  1.00  0.940          H  
ATOM   6375 2HB  LEU B 400     -20.555  15.958 -17.314  1.00  0.940          H  
ATOM   6376  HG  LEU B 400     -23.109  16.755 -17.677  1.00  0.940          H  
ATOM   6377 1HD1 LEU B 400     -23.669  16.969 -20.093  1.00  0.940          H  
ATOM   6378 2HD1 LEU B 400     -22.643  18.296 -19.615  1.00  0.940          H  
ATOM   6379 3HD1 LEU B 400     -21.947  16.956 -20.507  1.00  0.940          H  
ATOM   6380 1HD2 LEU B 400     -23.425  14.725 -19.006  1.00  0.940          H  
ATOM   6381 2HD2 LEU B 400     -21.704  14.679 -19.365  1.00  0.940          H  
ATOM   6382 3HD2 LEU B 400     -22.260  14.440 -17.737  1.00  0.940          H  
ATOM   6383  N   LEU B 401     -19.347  17.877 -15.101  1.00  0.540          N  
ATOM   6384  CA  LEU B 401     -18.047  17.899 -14.422  1.00  0.570          C  
ATOM   6385  C   LEU B 401     -17.639  16.533 -13.865  1.00  0.580          C  
ATOM   6386  O   LEU B 401     -18.293  15.987 -12.969  1.00  0.670          O  
ATOM   6387  CB  LEU B 401     -18.063  18.895 -13.243  1.00  0.790          C  
ATOM   6388  CG  LEU B 401     -18.601  20.339 -13.514  1.00  0.790          C  
ATOM   6389  CD1 LEU B 401     -18.542  21.143 -12.223  1.00  0.790          C  
ATOM   6390  CD2 LEU B 401     -17.822  21.013 -14.576  1.00  0.790          C  
ATOM   6391  H   LEU B 401     -20.225  17.742 -14.597  1.00  0.650          H  
ATOM   6392  HA  LEU B 401     -17.277  18.197 -15.135  1.00  0.680          H  
ATOM   6393 1HB  LEU B 401     -18.626  18.474 -12.440  1.00  0.940          H  
ATOM   6394 2HB  LEU B 401     -17.033  19.004 -12.899  1.00  0.940          H  
ATOM   6395  HG  LEU B 401     -19.643  20.277 -13.825  1.00  0.940          H  
ATOM   6396 1HD1 LEU B 401     -18.928  22.133 -12.394  1.00  0.940          H  
ATOM   6397 2HD1 LEU B 401     -19.121  20.677 -11.453  1.00  0.940          H  
ATOM   6398 3HD1 LEU B 401     -17.525  21.209 -11.899  1.00  0.940          H  
ATOM   6399 1HD2 LEU B 401     -18.220  22.014 -14.743  1.00  0.940          H  
ATOM   6400 2HD2 LEU B 401     -16.791  21.074 -14.268  1.00  0.940          H  
ATOM   6401 3HD2 LEU B 401     -17.895  20.447 -15.494  1.00  0.940          H  
ATOM   6402  N   ASP B 402     -16.531  15.992 -14.360  1.00  0.520          N  
ATOM   6403  CA  ASP B 402     -16.016  14.706 -13.870  1.00  0.540          C  
ATOM   6404  C   ASP B 402     -15.042  15.023 -12.740  1.00  0.530          C  
ATOM   6405  O   ASP B 402     -13.924  15.452 -13.013  1.00  0.580          O  
ATOM   6406  CB  ASP B 402     -15.272  13.938 -14.976  1.00  0.750          C  
ATOM   6407  CG  ASP B 402     -14.760  12.553 -14.506  1.00  0.750          C  
ATOM   6408  OD1 ASP B 402     -15.109  12.177 -13.433  1.00  0.750          O  
ATOM   6409  OD2 ASP B 402     -14.026  11.889 -15.214  1.00  0.750          O  
ATOM   6410  H   ASP B 402     -16.020  16.491 -15.098  1.00  0.620          H  
ATOM   6411  HA  ASP B 402     -16.835  14.101 -13.480  1.00  0.650          H  
ATOM   6412 1HB  ASP B 402     -15.935  13.799 -15.829  1.00  0.900          H  
ATOM   6413 2HB  ASP B 402     -14.427  14.527 -15.314  1.00  0.900          H  
ATOM   6414  N   THR B 403     -15.443  14.889 -11.469  1.00  0.500          N  
ATOM   6415  CA  THR B 403     -14.539  15.362 -10.419  1.00  0.530          C  
ATOM   6416  C   THR B 403     -13.701  14.199  -9.839  1.00  0.610          C  
ATOM   6417  O   THR B 403     -14.099  13.045 -10.007  1.00  0.730          O  
ATOM   6418  CB  THR B 403     -15.381  16.031  -9.320  1.00  0.730          C  
ATOM   6419  OG1 THR B 403     -16.189  15.059  -8.662  1.00  0.730          O  
ATOM   6420  CG2 THR B 403     -16.305  17.067  -9.936  1.00  0.730          C  
ATOM   6421  H   THR B 403     -16.355  14.488 -11.227  1.00  0.600          H  
ATOM   6422  HA  THR B 403     -13.901  16.108 -10.861  1.00  0.640          H  
ATOM   6423  HB  THR B 403     -14.752  16.522  -8.614  1.00  0.880          H  
ATOM   6424  HG1 THR B 403     -16.719  14.572  -9.324  1.00  0.880          H  
ATOM   6425 1HG2 THR B 403     -16.895  17.525  -9.151  1.00  0.880          H  
ATOM   6426 2HG2 THR B 403     -15.709  17.821 -10.445  1.00  0.880          H  
ATOM   6427 3HG2 THR B 403     -16.976  16.595 -10.652  1.00  0.880          H  
ATOM   6428  N   PRO B 404     -12.548  14.453  -9.164  1.00  0.650          N  
ATOM   6429  CA  PRO B 404     -11.720  13.479  -8.455  1.00  0.740          C  
ATOM   6430  C   PRO B 404     -12.465  12.911  -7.260  1.00  0.720          C  
ATOM   6431  O   PRO B 404     -13.316  13.607  -6.720  1.00  0.720          O  
ATOM   6432  CB  PRO B 404     -10.543  14.325  -7.936  1.00  1.110          C  
ATOM   6433  CG  PRO B 404     -10.516  15.548  -8.784  1.00  1.110          C  
ATOM   6434  CD  PRO B 404     -11.963  15.816  -9.164  1.00  1.110          C  
ATOM   6435  HA  PRO B 404     -11.394  12.709  -9.163  1.00  0.890          H  
ATOM   6436 1HB  PRO B 404     -10.691  14.554  -6.884  1.00  1.330          H  
ATOM   6437 2HB  PRO B 404      -9.608  13.747  -8.008  1.00  1.330          H  
ATOM   6438 1HG  PRO B 404     -10.068  16.389  -8.224  1.00  1.330          H  
ATOM   6439 2HG  PRO B 404      -9.868  15.375  -9.644  1.00  1.330          H  
ATOM   6440 1HD  PRO B 404     -12.432  16.463  -8.440  1.00  1.330          H  
ATOM   6441 2HD  PRO B 404     -11.954  16.256 -10.144  1.00  1.330          H  
ATOM   6442  N   PRO B 405     -12.202  11.675  -6.821  1.00  0.770          N  
ATOM   6443  CA  PRO B 405     -12.703  11.188  -5.560  1.00  0.810          C  
ATOM   6444  C   PRO B 405     -11.815  11.888  -4.550  1.00  0.870          C  
ATOM   6445  O   PRO B 405     -10.692  11.432  -4.341  1.00  1.400          O  
ATOM   6446  CB  PRO B 405     -12.441   9.683  -5.659  1.00  1.220          C  
ATOM   6447  CG  PRO B 405     -11.212   9.566  -6.584  1.00  1.220          C  
ATOM   6448  CD  PRO B 405     -11.298  10.768  -7.541  1.00  1.220          C  
ATOM   6449  HA  PRO B 405     -13.756  11.457  -5.439  1.00  0.970          H  
ATOM   6450 1HB  PRO B 405     -12.232   9.278  -4.666  1.00  1.460          H  
ATOM   6451 2HB  PRO B 405     -13.346   9.172  -6.024  1.00  1.460          H  
ATOM   6452 1HG  PRO B 405     -10.276   9.581  -5.985  1.00  1.460          H  
ATOM   6453 2HG  PRO B 405     -11.218   8.604  -7.104  1.00  1.460          H  
ATOM   6454 1HD  PRO B 405     -10.296  11.219  -7.635  1.00  1.460          H  
ATOM   6455 2HD  PRO B 405     -11.711  10.471  -8.503  1.00  1.460          H  
ATOM   6456  N   ASN B 406     -12.262  12.987  -3.958  1.00  0.900          N  
ATOM   6457  CA  ASN B 406     -11.336  13.748  -3.130  1.00  1.000          C  
ATOM   6458  C   ASN B 406     -11.985  14.892  -2.361  1.00  1.040          C  
ATOM   6459  O   ASN B 406     -12.290  15.924  -2.954  1.00  1.580          O  
ATOM   6460  CB  ASN B 406     -10.223  14.325  -4.000  1.00  1.360          C  
ATOM   6461  CG  ASN B 406      -9.121  14.922  -3.227  1.00  1.360          C  
ATOM   6462  OD1 ASN B 406      -9.071  14.803  -1.997  1.00  1.360          O  
ATOM   6463  ND2 ASN B 406      -8.216  15.575  -3.918  1.00  1.360          N  
ATOM   6464  H   ASN B 406     -13.213  13.307  -4.116  1.00  1.080          H  
ATOM   6465  HA  ASN B 406     -10.904  13.067  -2.396  1.00  1.200          H  
ATOM   6466 1HB  ASN B 406      -9.801  13.584  -4.668  1.00  1.630          H  
ATOM   6467 2HB  ASN B 406     -10.648  15.107  -4.622  1.00  1.630          H  
ATOM   6468 1HD2 ASN B 406      -7.438  16.009  -3.451  1.00  1.630          H  
ATOM   6469 2HD2 ASN B 406      -8.294  15.651  -4.913  1.00  1.630          H  
ATOM   6470  N   MET B 407     -12.172  14.782  -1.056  1.00  0.890          N  
ATOM   6471  CA  MET B 407     -12.771  15.924  -0.350  1.00  0.930          C  
ATOM   6472  C   MET B 407     -11.700  17.010  -0.161  1.00  1.070          C  
ATOM   6473  O   MET B 407     -11.151  17.191   0.923  1.00  1.490          O  
ATOM   6474  CB  MET B 407     -13.309  15.548   1.022  1.00  1.290          C  
ATOM   6475  CG  MET B 407     -14.007  16.738   1.746  1.00  1.290          C  
ATOM   6476  SD  MET B 407     -14.392  16.425   3.464  1.00  1.290          S  
ATOM   6477  CE  MET B 407     -12.724  16.534   4.148  1.00  1.290          C  
ATOM   6478  H   MET B 407     -11.913  13.930  -0.584  1.00  1.070          H  
ATOM   6479  HA  MET B 407     -13.577  16.338  -0.956  1.00  1.120          H  
ATOM   6480 1HB  MET B 407     -14.044  14.748   0.919  1.00  1.540          H  
ATOM   6481 2HB  MET B 407     -12.506  15.173   1.626  1.00  1.540          H  
ATOM   6482 1HG  MET B 407     -13.404  17.639   1.701  1.00  1.540          H  
ATOM   6483 2HG  MET B 407     -14.946  16.948   1.229  1.00  1.540          H  
ATOM   6484 1HE  MET B 407     -12.756  16.397   5.225  1.00  1.540          H  
ATOM   6485 2HE  MET B 407     -12.102  15.779   3.714  1.00  1.540          H  
ATOM   6486 3HE  MET B 407     -12.296  17.497   3.919  1.00  1.540          H  
ATOM   6487  N   ALA B 408     -11.431  17.729  -1.231  1.00  0.960          N  
ATOM   6488  CA  ALA B 408     -10.373  18.725  -1.325  1.00  1.110          C  
ATOM   6489  C   ALA B 408     -10.799  19.863  -2.241  1.00  0.920          C  
ATOM   6490  O   ALA B 408     -11.958  19.928  -2.667  1.00  0.830          O  
ATOM   6491  CB  ALA B 408      -9.099  18.096  -1.832  1.00  1.490          C  
ATOM   6492  H   ALA B 408     -11.961  17.474  -2.059  1.00  1.150          H  
ATOM   6493  HA  ALA B 408     -10.197  19.126  -0.326  1.00  1.330          H  
ATOM   6494 1HB  ALA B 408      -8.295  18.822  -1.880  1.00  1.790          H  
ATOM   6495 2HB  ALA B 408      -8.802  17.286  -1.163  1.00  1.790          H  
ATOM   6496 3HB  ALA B 408      -9.292  17.717  -2.820  1.00  1.790          H  
ATOM   6497  N   THR B 409      -9.868  20.766  -2.508  1.00  0.930          N  
ATOM   6498  CA  THR B 409     -10.057  21.969  -3.298  1.00  0.890          C  
ATOM   6499  C   THR B 409     -10.628  21.797  -4.726  1.00  0.800          C  
ATOM   6500  O   THR B 409     -11.556  22.529  -5.090  1.00  0.820          O  
ATOM   6501  CB  THR B 409      -8.702  22.681  -3.323  1.00  1.260          C  
ATOM   6502  OG1 THR B 409      -8.356  23.050  -1.978  1.00  1.260          O  
ATOM   6503  CG2 THR B 409      -8.739  23.857  -4.150  1.00  1.260          C  
ATOM   6504  H   THR B 409      -8.942  20.648  -2.119  1.00  1.120          H  
ATOM   6505  HA  THR B 409     -10.744  22.607  -2.746  1.00  1.070          H  
ATOM   6506  HB  THR B 409      -7.937  22.002  -3.707  1.00  1.510          H  
ATOM   6507  HG1 THR B 409      -7.424  23.329  -1.941  1.00  1.510          H  
ATOM   6508 1HG2 THR B 409      -7.760  24.307  -4.096  1.00  1.510          H  
ATOM   6509 2HG2 THR B 409      -8.970  23.597  -5.181  1.00  1.510          H  
ATOM   6510 3HG2 THR B 409      -9.488  24.542  -3.778  1.00  1.510          H  
ATOM   6511  N   LEU B 410     -10.114  20.865  -5.542  1.00  0.750          N  
ATOM   6512  CA  LEU B 410     -10.660  20.695  -6.903  1.00  0.700          C  
ATOM   6513  C   LEU B 410     -12.134  20.271  -6.914  1.00  0.640          C  
ATOM   6514  O   LEU B 410     -12.938  20.779  -7.709  1.00  0.610          O  
ATOM   6515  CB  LEU B 410      -9.828  19.639  -7.620  1.00  1.000          C  
ATOM   6516  CG  LEU B 410      -8.406  20.046  -7.998  1.00  1.000          C  
ATOM   6517  CD1 LEU B 410      -7.642  18.801  -8.318  1.00  1.000          C  
ATOM   6518  CD2 LEU B 410      -8.423  20.967  -9.193  1.00  1.000          C  
ATOM   6519  H   LEU B 410      -9.293  20.312  -5.241  1.00  0.900          H  
ATOM   6520  HA  LEU B 410     -10.580  21.645  -7.419  1.00  0.840          H  
ATOM   6521 1HB  LEU B 410      -9.750  18.771  -6.966  1.00  1.200          H  
ATOM   6522 2HB  LEU B 410     -10.349  19.338  -8.532  1.00  1.200          H  
ATOM   6523  HG  LEU B 410      -7.937  20.560  -7.186  1.00  1.200          H  
ATOM   6524 1HD1 LEU B 410      -6.629  19.062  -8.569  1.00  1.200          H  
ATOM   6525 2HD1 LEU B 410      -7.625  18.150  -7.444  1.00  1.200          H  
ATOM   6526 3HD1 LEU B 410      -8.112  18.277  -9.140  1.00  1.200          H  
ATOM   6527 1HD2 LEU B 410      -7.402  21.233  -9.455  1.00  1.200          H  
ATOM   6528 2HD2 LEU B 410      -8.893  20.460 -10.032  1.00  1.200          H  
ATOM   6529 3HD2 LEU B 410      -8.974  21.865  -8.960  1.00  1.200          H  
ATOM   6530  N   VAL B 411     -12.486  19.355  -6.021  1.00  0.680          N  
ATOM   6531  CA  VAL B 411     -13.862  18.901  -5.900  1.00  0.660          C  
ATOM   6532  C   VAL B 411     -14.703  20.041  -5.342  1.00  0.670          C  
ATOM   6533  O   VAL B 411     -15.807  20.294  -5.819  1.00  0.650          O  
ATOM   6534  CB  VAL B 411     -13.983  17.644  -5.030  1.00  0.930          C  
ATOM   6535  CG1 VAL B 411     -15.451  17.308  -4.795  1.00  0.930          C  
ATOM   6536  CG2 VAL B 411     -13.298  16.479  -5.728  1.00  0.930          C  
ATOM   6537  H   VAL B 411     -11.762  18.979  -5.422  1.00  0.820          H  
ATOM   6538  HA  VAL B 411     -14.233  18.651  -6.892  1.00  0.790          H  
ATOM   6539  HB  VAL B 411     -13.514  17.826  -4.063  1.00  1.120          H  
ATOM   6540 1HG1 VAL B 411     -15.521  16.412  -4.176  1.00  1.120          H  
ATOM   6541 2HG1 VAL B 411     -15.934  18.126  -4.289  1.00  1.120          H  
ATOM   6542 3HG1 VAL B 411     -15.943  17.128  -5.754  1.00  1.120          H  
ATOM   6543 1HG2 VAL B 411     -13.382  15.590  -5.116  1.00  1.120          H  
ATOM   6544 2HG2 VAL B 411     -13.776  16.292  -6.662  1.00  1.120          H  
ATOM   6545 3HG2 VAL B 411     -12.250  16.704  -5.888  1.00  1.120          H  
ATOM   6546  N   SER B 412     -14.186  20.738  -4.329  1.00  0.710          N  
ATOM   6547  CA  SER B 412     -14.912  21.830  -3.714  1.00  0.730          C  
ATOM   6548  C   SER B 412     -15.338  22.876  -4.725  1.00  0.700          C  
ATOM   6549  O   SER B 412     -16.494  23.314  -4.714  1.00  0.690          O  
ATOM   6550  CB  SER B 412     -14.050  22.483  -2.652  1.00  1.010          C  
ATOM   6551  OG  SER B 412     -14.701  23.563  -2.053  1.00  1.010          O  
ATOM   6552  H   SER B 412     -13.277  20.489  -3.935  1.00  0.850          H  
ATOM   6553  HA  SER B 412     -15.802  21.412  -3.258  1.00  0.880          H  
ATOM   6554 1HB  SER B 412     -13.787  21.743  -1.897  1.00  1.220          H  
ATOM   6555 2HB  SER B 412     -13.130  22.825  -3.101  1.00  1.220          H  
ATOM   6556  HG  SER B 412     -14.091  23.899  -1.397  1.00  1.220          H  
ATOM   6557  N   THR B 413     -14.437  23.284  -5.624  1.00  0.700          N  
ATOM   6558  CA  THR B 413     -14.871  24.273  -6.595  1.00  0.680          C  
ATOM   6559  C   THR B 413     -15.945  23.673  -7.531  1.00  0.640          C  
ATOM   6560  O   THR B 413     -16.922  24.359  -7.865  1.00  0.660          O  
ATOM   6561  CB  THR B 413     -13.672  24.914  -7.353  1.00  0.960          C  
ATOM   6562  OG1 THR B 413     -14.176  25.911  -8.239  1.00  0.960          O  
ATOM   6563  CG2 THR B 413     -12.841  23.907  -8.126  1.00  0.960          C  
ATOM   6564  H   THR B 413     -13.473  22.939  -5.588  1.00  0.840          H  
ATOM   6565  HA  THR B 413     -15.348  25.087  -6.051  1.00  0.820          H  
ATOM   6566  HB  THR B 413     -13.022  25.402  -6.627  1.00  1.150          H  
ATOM   6567  HG1 THR B 413     -14.685  26.564  -7.706  1.00  1.150          H  
ATOM   6568 1HG2 THR B 413     -12.019  24.420  -8.622  1.00  1.150          H  
ATOM   6569 2HG2 THR B 413     -12.445  23.190  -7.432  1.00  1.150          H  
ATOM   6570 3HG2 THR B 413     -13.444  23.398  -8.861  1.00  1.150          H  
ATOM   6571  N   ALA B 414     -15.818  22.385  -7.915  1.00  0.630          N  
ATOM   6572  CA  ALA B 414     -16.839  21.756  -8.757  1.00  0.630          C  
ATOM   6573  C   ALA B 414     -18.211  21.703  -8.072  1.00  0.600          C  
ATOM   6574  O   ALA B 414     -19.243  21.925  -8.729  1.00  0.620          O  
ATOM   6575  CB  ALA B 414     -16.399  20.363  -9.132  1.00  0.880          C  
ATOM   6576  H   ALA B 414     -14.972  21.855  -7.669  1.00  0.760          H  
ATOM   6577  HA  ALA B 414     -16.949  22.332  -9.656  1.00  0.760          H  
ATOM   6578 1HB  ALA B 414     -17.146  19.917  -9.780  1.00  1.060          H  
ATOM   6579 2HB  ALA B 414     -15.441  20.416  -9.651  1.00  1.060          H  
ATOM   6580 3HB  ALA B 414     -16.292  19.765  -8.233  1.00  1.060          H  
ATOM   6581  N   MET B 415     -18.229  21.405  -6.764  1.00  0.580          N  
ATOM   6582  CA  MET B 415     -19.480  21.326  -6.008  1.00  0.580          C  
ATOM   6583  C   MET B 415     -20.121  22.699  -5.854  1.00  0.610          C  
ATOM   6584  O   MET B 415     -21.333  22.838  -5.978  1.00  0.650          O  
ATOM   6585  CB  MET B 415     -19.264  20.669  -4.647  1.00  0.810          C  
ATOM   6586  CG  MET B 415     -18.893  19.188  -4.732  1.00  0.810          C  
ATOM   6587  SD  MET B 415     -18.582  18.398  -3.138  1.00  0.810          S  
ATOM   6588  CE  MET B 415     -20.227  18.116  -2.556  1.00  0.810          C  
ATOM   6589  H   MET B 415     -17.337  21.185  -6.309  1.00  0.700          H  
ATOM   6590  HA  MET B 415     -20.177  20.708  -6.571  1.00  0.700          H  
ATOM   6591 1HB  MET B 415     -18.447  21.184  -4.137  1.00  0.970          H  
ATOM   6592 2HB  MET B 415     -20.155  20.789  -4.043  1.00  0.970          H  
ATOM   6593 1HG  MET B 415     -19.715  18.673  -5.207  1.00  0.970          H  
ATOM   6594 2HG  MET B 415     -18.014  19.069  -5.359  1.00  0.970          H  
ATOM   6595 1HE  MET B 415     -20.198  17.627  -1.588  1.00  0.970          H  
ATOM   6596 2HE  MET B 415     -20.758  19.055  -2.472  1.00  0.970          H  
ATOM   6597 3HE  MET B 415     -20.741  17.465  -3.260  1.00  0.970          H  
ATOM   6598  N   SER B 416     -19.301  23.729  -5.623  1.00  0.630          N  
ATOM   6599  CA  SER B 416     -19.801  25.091  -5.487  1.00  0.650          C  
ATOM   6600  C   SER B 416     -20.492  25.551  -6.775  1.00  0.640          C  
ATOM   6601  O   SER B 416     -21.587  26.122  -6.730  1.00  0.660          O  
ATOM   6602  CB  SER B 416     -18.662  26.034  -5.146  1.00  0.900          C  
ATOM   6603  OG  SER B 416     -19.120  27.353  -5.003  1.00  0.900          O  
ATOM   6604  H   SER B 416     -18.302  23.550  -5.482  1.00  0.760          H  
ATOM   6605  HA  SER B 416     -20.533  25.112  -4.681  1.00  0.780          H  
ATOM   6606 1HB  SER B 416     -18.185  25.706  -4.224  1.00  1.080          H  
ATOM   6607 2HB  SER B 416     -17.905  25.991  -5.932  1.00  1.080          H  
ATOM   6608  HG  SER B 416     -18.340  27.888  -4.839  1.00  1.080          H  
ATOM   6609  N   LEU B 417     -19.851  25.298  -7.931  1.00  0.630          N  
ATOM   6610  CA  LEU B 417     -20.405  25.668  -9.236  1.00  0.640          C  
ATOM   6611  C   LEU B 417     -21.676  24.958  -9.686  1.00  0.610          C  
ATOM   6612  O   LEU B 417     -22.555  25.591 -10.275  1.00  0.650          O  
ATOM   6613  CB  LEU B 417     -19.400  25.443 -10.372  1.00  0.890          C  
ATOM   6614  CG  LEU B 417     -19.976  25.731 -11.840  1.00  0.890          C  
ATOM   6615  CD1 LEU B 417     -20.424  27.184 -11.994  1.00  0.890          C  
ATOM   6616  CD2 LEU B 417     -18.977  25.387 -12.868  1.00  0.890          C  
ATOM   6617  H   LEU B 417     -18.924  24.857  -7.892  1.00  0.760          H  
ATOM   6618  HA  LEU B 417     -20.627  26.729  -9.178  1.00  0.770          H  
ATOM   6619 1HB  LEU B 417     -18.550  26.101 -10.204  1.00  1.070          H  
ATOM   6620 2HB  LEU B 417     -19.049  24.405 -10.326  1.00  1.070          H  
ATOM   6621  HG  LEU B 417     -20.837  25.100 -12.009  1.00  1.070          H  
ATOM   6622 1HD1 LEU B 417     -20.818  27.325 -12.999  1.00  1.070          H  
ATOM   6623 2HD1 LEU B 417     -21.200  27.431 -11.279  1.00  1.070          H  
ATOM   6624 3HD1 LEU B 417     -19.604  27.837 -11.844  1.00  1.070          H  
ATOM   6625 1HD2 LEU B 417     -19.447  25.566 -13.814  1.00  1.070          H  
ATOM   6626 2HD2 LEU B 417     -18.110  25.991 -12.783  1.00  1.070          H  
ATOM   6627 3HD2 LEU B 417     -18.697  24.350 -12.786  1.00  1.070          H  
ATOM   6628  N   SER B 418     -21.765  23.649  -9.490  1.00  0.580          N  
ATOM   6629  CA  SER B 418     -22.873  22.917 -10.079  1.00  0.550          C  
ATOM   6630  C   SER B 418     -24.268  23.328  -9.626  1.00  0.570          C  
ATOM   6631  O   SER B 418     -24.463  24.023  -8.632  1.00  0.640          O  
ATOM   6632  CB  SER B 418     -22.706  21.437  -9.833  1.00  0.780          C  
ATOM   6633  OG  SER B 418     -22.885  21.120  -8.494  1.00  0.780          O  
ATOM   6634  H   SER B 418     -21.022  23.132  -9.009  1.00  0.700          H  
ATOM   6635  HA  SER B 418     -22.814  23.072 -11.131  1.00  0.660          H  
ATOM   6636 1HB  SER B 418     -23.417  20.878 -10.441  1.00  0.940          H  
ATOM   6637 2HB  SER B 418     -21.712  21.142 -10.145  1.00  0.940          H  
ATOM   6638  HG  SER B 418     -22.750  20.175  -8.436  1.00  0.940          H  
ATOM   6639  N   ASP B 419     -25.266  22.918 -10.423  1.00  0.540          N  
ATOM   6640  CA  ASP B 419     -26.673  23.102 -10.110  1.00  0.560          C  
ATOM   6641  C   ASP B 419     -27.142  21.819  -9.447  1.00  0.530          C  
ATOM   6642  O   ASP B 419     -27.908  21.837  -8.483  1.00  0.560          O  
ATOM   6643  CB  ASP B 419     -27.494  23.377 -11.377  1.00  0.780          C  
ATOM   6644  CG  ASP B 419     -27.221  24.731 -12.070  1.00  0.780          C  
ATOM   6645  OD1 ASP B 419     -27.451  25.748 -11.449  1.00  0.780          O  
ATOM   6646  OD2 ASP B 419     -26.780  24.740 -13.222  1.00  0.780          O  
ATOM   6647  H   ASP B 419     -25.044  22.375 -11.253  1.00  0.650          H  
ATOM   6648  HA  ASP B 419     -26.789  23.929  -9.406  1.00  0.670          H  
ATOM   6649 1HB  ASP B 419     -27.280  22.590 -12.097  1.00  0.930          H  
ATOM   6650 2HB  ASP B 419     -28.555  23.313 -11.140  1.00  0.930          H  
ATOM   6651  N   VAL B 420     -26.653  20.697  -9.962  1.00  0.510          N  
ATOM   6652  CA  VAL B 420     -26.999  19.415  -9.379  1.00  0.550          C  
ATOM   6653  C   VAL B 420     -25.740  18.619  -9.157  1.00  0.480          C  
ATOM   6654  O   VAL B 420     -24.832  18.647 -10.000  1.00  0.470          O  
ATOM   6655  CB  VAL B 420     -27.980  18.606 -10.269  1.00  0.750          C  
ATOM   6656  CG1 VAL B 420     -27.362  18.257 -11.601  1.00  0.750          C  
ATOM   6657  CG2 VAL B 420     -28.409  17.308  -9.559  1.00  0.750          C  
ATOM   6658  H   VAL B 420     -26.044  20.754 -10.781  1.00  0.610          H  
ATOM   6659  HA  VAL B 420     -27.470  19.585  -8.417  1.00  0.660          H  
ATOM   6660  HB  VAL B 420     -28.846  19.232 -10.458  1.00  0.900          H  
ATOM   6661 1HG1 VAL B 420     -28.087  17.723 -12.217  1.00  0.900          H  
ATOM   6662 2HG1 VAL B 420     -27.058  19.158 -12.094  1.00  0.900          H  
ATOM   6663 3HG1 VAL B 420     -26.502  17.626 -11.446  1.00  0.900          H  
ATOM   6664 1HG2 VAL B 420     -29.103  16.793 -10.183  1.00  0.900          H  
ATOM   6665 2HG2 VAL B 420     -27.563  16.656  -9.380  1.00  0.900          H  
ATOM   6666 3HG2 VAL B 420     -28.884  17.542  -8.617  1.00  0.900          H  
ATOM   6667  N   ILE B 421     -25.689  17.936  -8.027  1.00  0.490          N  
ATOM   6668  CA  ILE B 421     -24.600  17.036  -7.746  1.00  0.470          C  
ATOM   6669  C   ILE B 421     -25.151  15.627  -7.828  1.00  0.490          C  
ATOM   6670  O   ILE B 421     -26.022  15.228  -7.050  1.00  0.590          O  
ATOM   6671  CB  ILE B 421     -23.946  17.331  -6.375  1.00  0.670          C  
ATOM   6672  CG1 ILE B 421     -23.392  18.783  -6.405  1.00  0.670          C  
ATOM   6673  CG2 ILE B 421     -22.824  16.311  -6.106  1.00  0.670          C  
ATOM   6674  CD1 ILE B 421     -22.935  19.356  -5.099  1.00  0.670          C  
ATOM   6675  H   ILE B 421     -26.471  18.024  -7.370  1.00  0.590          H  
ATOM   6676  HA  ILE B 421     -23.832  17.140  -8.516  1.00  0.560          H  
ATOM   6677  HB  ILE B 421     -24.700  17.275  -5.587  1.00  0.800          H  
ATOM   6678 1HG1 ILE B 421     -22.555  18.805  -7.077  1.00  0.800          H  
ATOM   6679 2HG1 ILE B 421     -24.166  19.430  -6.798  1.00  0.800          H  
ATOM   6680 1HG2 ILE B 421     -22.345  16.506  -5.156  1.00  0.800          H  
ATOM   6681 2HG2 ILE B 421     -23.231  15.297  -6.091  1.00  0.800          H  
ATOM   6682 3HG2 ILE B 421     -22.091  16.389  -6.907  1.00  0.800          H  
ATOM   6683 1HD1 ILE B 421     -22.575  20.380  -5.261  1.00  0.800          H  
ATOM   6684 2HD1 ILE B 421     -23.772  19.375  -4.414  1.00  0.800          H  
ATOM   6685 3HD1 ILE B 421     -22.142  18.764  -4.694  1.00  0.800          H  
ATOM   6686  N   VAL B 422     -24.633  14.881  -8.777  1.00  0.440          N  
ATOM   6687  CA  VAL B 422     -25.040  13.525  -9.013  1.00  0.450          C  
ATOM   6688  C   VAL B 422     -24.009  12.662  -8.316  1.00  0.460          C  
ATOM   6689  O   VAL B 422     -22.808  12.912  -8.463  1.00  0.480          O  
ATOM   6690  CB  VAL B 422     -25.088  13.207 -10.529  1.00  0.630          C  
ATOM   6691  CG1 VAL B 422     -25.503  11.733 -10.765  1.00  0.630          C  
ATOM   6692  CG2 VAL B 422     -26.054  14.168 -11.221  1.00  0.630          C  
ATOM   6693  H   VAL B 422     -23.904  15.281  -9.372  1.00  0.530          H  
ATOM   6694  HA  VAL B 422     -26.018  13.364  -8.582  1.00  0.540          H  
ATOM   6695  HB  VAL B 422     -24.089  13.341 -10.950  1.00  0.750          H  
ATOM   6696 1HG1 VAL B 422     -25.520  11.530 -11.830  1.00  0.750          H  
ATOM   6697 2HG1 VAL B 422     -24.797  11.055 -10.286  1.00  0.750          H  
ATOM   6698 3HG1 VAL B 422     -26.499  11.576 -10.346  1.00  0.750          H  
ATOM   6699 1HG2 VAL B 422     -26.070  13.961 -12.288  1.00  0.750          H  
ATOM   6700 2HG2 VAL B 422     -27.040  14.052 -10.822  1.00  0.750          H  
ATOM   6701 3HG2 VAL B 422     -25.719  15.186 -11.049  1.00  0.750          H  
ATOM   6702  N   ILE B 423     -24.455  11.696  -7.522  1.00  0.480          N  
ATOM   6703  CA  ILE B 423     -23.502  10.829  -6.843  1.00  0.520          C  
ATOM   6704  C   ILE B 423     -23.591   9.392  -7.344  1.00  0.550          C  
ATOM   6705  O   ILE B 423     -24.497   8.663  -6.915  1.00  0.630          O  
ATOM   6706  CB  ILE B 423     -23.757  10.799  -5.319  1.00  0.710          C  
ATOM   6707  CG1 ILE B 423     -23.669  12.234  -4.732  1.00  0.710          C  
ATOM   6708  CG2 ILE B 423     -22.751   9.826  -4.619  1.00  0.710          C  
ATOM   6709  CD1 ILE B 423     -24.085  12.345  -3.261  1.00  0.710          C  
ATOM   6710  H   ILE B 423     -25.469  11.590  -7.417  1.00  0.580          H  
ATOM   6711  HA  ILE B 423     -22.501  11.220  -6.990  1.00  0.620          H  
ATOM   6712  HB  ILE B 423     -24.745  10.450  -5.154  1.00  0.850          H  
ATOM   6713 1HG1 ILE B 423     -22.643  12.590  -4.843  1.00  0.850          H  
ATOM   6714 2HG1 ILE B 423     -24.324  12.890  -5.309  1.00  0.850          H  
ATOM   6715 1HG2 ILE B 423     -22.937   9.780  -3.559  1.00  0.850          H  
ATOM   6716 2HG2 ILE B 423     -22.840   8.821  -5.019  1.00  0.850          H  
ATOM   6717 3HG2 ILE B 423     -21.735  10.185  -4.790  1.00  0.850          H  
ATOM   6718 1HD1 ILE B 423     -24.002  13.354  -2.951  1.00  0.850          H  
ATOM   6719 2HD1 ILE B 423     -25.095  12.036  -3.140  1.00  0.850          H  
ATOM   6720 3HD1 ILE B 423     -23.451  11.736  -2.638  1.00  0.850          H  
ATOM   6721  N   PRO B 424     -22.702   8.953  -8.257  1.00  0.560          N  
ATOM   6722  CA  PRO B 424     -22.615   7.592  -8.742  1.00  0.640          C  
ATOM   6723  C   PRO B 424     -22.408   6.780  -7.482  1.00  0.820          C  
ATOM   6724  O   PRO B 424     -21.608   7.215  -6.653  1.00  1.010          O  
ATOM   6725  CB  PRO B 424     -21.400   7.640  -9.664  1.00  0.960          C  
ATOM   6726  CG  PRO B 424     -21.307   9.105 -10.078  1.00  0.960          C  
ATOM   6727  CD  PRO B 424     -21.723   9.869  -8.869  1.00  0.960          C  
ATOM   6728  HA  PRO B 424     -23.538   7.312  -9.278  1.00  0.770          H  
ATOM   6729 1HB  PRO B 424     -20.533   7.303  -9.118  1.00  1.150          H  
ATOM   6730 2HB  PRO B 424     -21.521   6.945 -10.503  1.00  1.150          H  
ATOM   6731 1HG  PRO B 424     -20.323   9.359 -10.418  1.00  1.150          H  
ATOM   6732 2HG  PRO B 424     -21.971   9.302 -10.919  1.00  1.150          H  
ATOM   6733 1HD  PRO B 424     -20.870  10.054  -8.192  1.00  1.150          H  
ATOM   6734 2HD  PRO B 424     -22.184  10.777  -9.216  1.00  1.150          H  
ATOM   6735  N   PHE B 425     -23.036   5.631  -7.327  1.00  0.870          N  
ATOM   6736  CA  PHE B 425     -22.888   4.875  -6.091  1.00  1.100          C  
ATOM   6737  C   PHE B 425     -22.649   3.381  -6.234  1.00  1.130          C  
ATOM   6738  O   PHE B 425     -23.368   2.677  -6.931  1.00  1.280          O  
ATOM   6739  CB  PHE B 425     -24.173   5.109  -5.305  1.00  1.450          C  
ATOM   6740  CG  PHE B 425     -24.331   4.353  -4.058  1.00  1.450          C  
ATOM   6741  CD1 PHE B 425     -23.758   4.803  -2.914  1.00  1.450          C  
ATOM   6742  CD2 PHE B 425     -25.090   3.173  -4.027  1.00  1.450          C  
ATOM   6743  CE1 PHE B 425     -23.912   4.125  -1.762  1.00  1.450          C  
ATOM   6744  CE2 PHE B 425     -25.248   2.487  -2.857  1.00  1.450          C  
ATOM   6745  CZ  PHE B 425     -24.650   2.970  -1.717  1.00  1.450          C  
ATOM   6746  H   PHE B 425     -23.688   5.328  -8.047  1.00  1.040          H  
ATOM   6747  HA  PHE B 425     -22.047   5.293  -5.539  1.00  1.320          H  
ATOM   6748 1HB  PHE B 425     -24.231   6.172  -5.058  1.00  1.740          H  
ATOM   6749 2HB  PHE B 425     -25.019   4.900  -5.940  1.00  1.740          H  
ATOM   6750  HD1 PHE B 425     -23.166   5.718  -2.928  1.00  1.740          H  
ATOM   6751  HD2 PHE B 425     -25.556   2.806  -4.946  1.00  1.740          H  
ATOM   6752  HE1 PHE B 425     -23.437   4.510  -0.886  1.00  1.740          H  
ATOM   6753  HE2 PHE B 425     -25.833   1.573  -2.829  1.00  1.740          H  
ATOM   6754  HZ  PHE B 425     -24.757   2.437  -0.782  1.00  1.740          H  
ATOM   6755  N   GLU B 426     -21.689   2.858  -5.495  1.00  1.050          N  
ATOM   6756  CA  GLU B 426     -21.465   1.419  -5.531  1.00  1.030          C  
ATOM   6757  C   GLU B 426     -22.261   0.754  -4.418  1.00  1.080          C  
ATOM   6758  O   GLU B 426     -22.159   1.180  -3.279  1.00  1.220          O  
ATOM   6759  CB  GLU B 426     -19.985   1.093  -5.379  1.00  1.450          C  
ATOM   6760  CG  GLU B 426     -19.634  -0.378  -5.391  1.00  1.450          C  
ATOM   6761  CD  GLU B 426     -18.193  -0.590  -5.261  1.00  1.450          C  
ATOM   6762  OE1 GLU B 426     -17.481   0.388  -5.182  1.00  1.450          O  
ATOM   6763  OE2 GLU B 426     -17.784  -1.723  -5.230  1.00  1.450          O  
ATOM   6764  H   GLU B 426     -21.123   3.462  -4.909  1.00  1.260          H  
ATOM   6765  HA  GLU B 426     -21.786   1.063  -6.507  1.00  1.240          H  
ATOM   6766 1HB  GLU B 426     -19.462   1.502  -6.224  1.00  1.740          H  
ATOM   6767 2HB  GLU B 426     -19.588   1.551  -4.480  1.00  1.740          H  
ATOM   6768 1HG  GLU B 426     -20.145  -0.897  -4.586  1.00  1.740          H  
ATOM   6769 2HG  GLU B 426     -19.949  -0.809  -6.337  1.00  1.740          H  
ATOM   6770  N   PRO B 427     -22.998  -0.334  -4.660  1.00  1.020          N  
ATOM   6771  CA  PRO B 427     -23.789  -1.046  -3.670  1.00  1.110          C  
ATOM   6772  C   PRO B 427     -22.936  -1.919  -2.739  1.00  1.080          C  
ATOM   6773  O   PRO B 427     -23.035  -3.142  -2.734  1.00  1.120          O  
ATOM   6774  CB  PRO B 427     -24.679  -1.877  -4.555  1.00  1.670          C  
ATOM   6775  CG  PRO B 427     -23.852  -2.162  -5.749  1.00  1.670          C  
ATOM   6776  CD  PRO B 427     -23.109  -0.897  -6.016  1.00  1.670          C  
ATOM   6777  HA  PRO B 427     -24.377  -0.323  -3.089  1.00  1.330          H  
ATOM   6778 1HB  PRO B 427     -25.012  -2.725  -4.016  1.00  2.000          H  
ATOM   6779 2HB  PRO B 427     -25.543  -1.316  -4.826  1.00  2.000          H  
ATOM   6780 1HG  PRO B 427     -23.153  -2.973  -5.532  1.00  2.000          H  
ATOM   6781 2HG  PRO B 427     -24.472  -2.494  -6.565  1.00  2.000          H  
ATOM   6782 1HD  PRO B 427     -22.148  -1.152  -6.460  1.00  2.000          H  
ATOM   6783 2HD  PRO B 427     -23.700  -0.231  -6.672  1.00  2.000          H  
ATOM   6784  N   ASP B 428     -22.124  -1.239  -1.952  1.00  1.120          N  
ATOM   6785  CA  ASP B 428     -21.140  -1.745  -0.998  1.00  1.120          C  
ATOM   6786  C   ASP B 428     -21.159  -0.857   0.253  1.00  1.150          C  
ATOM   6787  O   ASP B 428     -21.035   0.362   0.129  1.00  1.100          O  
ATOM   6788  CB  ASP B 428     -19.766  -1.745  -1.669  1.00  1.570          C  
ATOM   6789  CG  ASP B 428     -18.641  -2.253  -0.821  1.00  1.570          C  
ATOM   6790  OD1 ASP B 428     -18.311  -1.562   0.124  1.00  1.570          O  
ATOM   6791  OD2 ASP B 428     -18.083  -3.296  -1.112  1.00  1.570          O  
ATOM   6792  H   ASP B 428     -22.169  -0.226  -2.068  1.00  1.340          H  
ATOM   6793  HA  ASP B 428     -21.407  -2.764  -0.710  1.00  1.340          H  
ATOM   6794 1HB  ASP B 428     -19.817  -2.367  -2.568  1.00  1.880          H  
ATOM   6795 2HB  ASP B 428     -19.527  -0.733  -2.003  1.00  1.880          H  
ATOM   6796  N   GLN B 429     -21.313  -1.417   1.454  1.00  1.280          N  
ATOM   6797  CA  GLN B 429     -21.371  -0.550   2.642  1.00  1.350          C  
ATOM   6798  C   GLN B 429     -20.214   0.476   2.783  1.00  1.350          C  
ATOM   6799  O   GLN B 429     -20.389   1.465   3.501  1.00  1.380          O  
ATOM   6800  CB  GLN B 429     -21.497  -1.342   3.946  1.00  1.860          C  
ATOM   6801  CG  GLN B 429     -22.838  -2.031   4.159  1.00  1.860          C  
ATOM   6802  CD  GLN B 429     -22.970  -3.374   3.491  1.00  1.860          C  
ATOM   6803  OE1 GLN B 429     -22.283  -3.669   2.501  1.00  1.860          O  
ATOM   6804  NE2 GLN B 429     -23.888  -4.188   3.999  1.00  1.860          N  
ATOM   6805  H   GLN B 429     -21.449  -2.430   1.537  1.00  1.540          H  
ATOM   6806  HA  GLN B 429     -22.291   0.017   2.557  1.00  1.620          H  
ATOM   6807 1HB  GLN B 429     -20.729  -2.067   4.006  1.00  2.230          H  
ATOM   6808 2HB  GLN B 429     -21.351  -0.661   4.786  1.00  2.230          H  
ATOM   6809 1HG  GLN B 429     -22.986  -2.171   5.228  1.00  2.230          H  
ATOM   6810 2HG  GLN B 429     -23.615  -1.382   3.761  1.00  2.230          H  
ATOM   6811 1HE2 GLN B 429     -24.064  -5.083   3.581  1.00  2.230          H  
ATOM   6812 2HE2 GLN B 429     -24.423  -3.913   4.800  1.00  2.230          H  
ATOM   6813  N   TYR B 430     -19.043   0.287   2.137  1.00  1.360          N  
ATOM   6814  CA  TYR B 430     -17.997   1.297   2.287  1.00  1.370          C  
ATOM   6815  C   TYR B 430     -18.472   2.558   1.545  1.00  1.290          C  
ATOM   6816  O   TYR B 430     -18.198   3.695   1.951  1.00  1.350          O  
ATOM   6817  CB  TYR B 430     -16.668   0.851   1.671  1.00  1.910          C  
ATOM   6818  CG  TYR B 430     -15.907  -0.257   2.377  1.00  1.910          C  
ATOM   6819  CD1 TYR B 430     -15.708  -1.451   1.708  1.00  1.910          C  
ATOM   6820  CD2 TYR B 430     -15.401  -0.097   3.660  1.00  1.910          C  
ATOM   6821  CE1 TYR B 430     -15.026  -2.472   2.290  1.00  1.910          C  
ATOM   6822  CE2 TYR B 430     -14.707  -1.142   4.244  1.00  1.910          C  
ATOM   6823  CZ  TYR B 430     -14.528  -2.319   3.555  1.00  1.910          C  
ATOM   6824  OH  TYR B 430     -13.858  -3.353   4.124  1.00  1.910          O  
ATOM   6825  H   TYR B 430     -18.880  -0.509   1.499  1.00  1.630          H  
ATOM   6826  HA  TYR B 430     -17.868   1.536   3.341  1.00  1.640          H  
ATOM   6827 1HB  TYR B 430     -16.873   0.502   0.665  1.00  2.300          H  
ATOM   6828 2HB  TYR B 430     -16.019   1.706   1.573  1.00  2.300          H  
ATOM   6829  HD1 TYR B 430     -16.094  -1.584   0.703  1.00  2.300          H  
ATOM   6830  HD2 TYR B 430     -15.545   0.839   4.197  1.00  2.300          H  
ATOM   6831  HE1 TYR B 430     -14.881  -3.409   1.748  1.00  2.300          H  
ATOM   6832  HE2 TYR B 430     -14.301  -1.041   5.240  1.00  2.300          H  
ATOM   6833  HH  TYR B 430     -13.570  -3.093   4.990  1.00  2.300          H  
ATOM   6834  N   SER B 431     -19.168   2.328   0.424  1.00  1.170          N  
ATOM   6835  CA  SER B 431     -19.733   3.348  -0.447  1.00  1.100          C  
ATOM   6836  C   SER B 431     -20.816   4.073   0.303  1.00  1.090          C  
ATOM   6837  O   SER B 431     -20.918   5.293   0.215  1.00  1.020          O  
ATOM   6838  CB  SER B 431     -20.306   2.726  -1.678  1.00  1.570          C  
ATOM   6839  OG  SER B 431     -20.818   3.666  -2.560  1.00  1.570          O  
ATOM   6840  H   SER B 431     -19.377   1.362   0.172  1.00  1.400          H  
ATOM   6841  HA  SER B 431     -18.960   4.064  -0.720  1.00  1.320          H  
ATOM   6842 1HB  SER B 431     -19.566   2.102  -2.170  1.00  1.880          H  
ATOM   6843 2HB  SER B 431     -21.105   2.098  -1.380  1.00  1.880          H  
ATOM   6844  HG  SER B 431     -21.349   3.126  -3.174  1.00  1.880          H  
ATOM   6845  N   MET B 432     -21.639   3.300   1.030  1.00  1.220          N  
ATOM   6846  CA  MET B 432     -22.738   3.833   1.841  1.00  1.270          C  
ATOM   6847  C   MET B 432     -22.198   4.836   2.853  1.00  1.300          C  
ATOM   6848  O   MET B 432     -22.774   5.917   3.006  1.00  1.300          O  
ATOM   6849  CB  MET B 432     -23.490   2.711   2.540  1.00  1.760          C  
ATOM   6850  CG  MET B 432     -24.671   3.135   3.424  1.00  1.760          C  
ATOM   6851  SD  MET B 432     -24.184   3.656   5.106  1.00  1.760          S  
ATOM   6852  CE  MET B 432     -23.615   2.135   5.878  1.00  1.760          C  
ATOM   6853  H   MET B 432     -21.462   2.290   0.973  1.00  1.460          H  
ATOM   6854  HA  MET B 432     -23.437   4.363   1.207  1.00  1.520          H  
ATOM   6855 1HB  MET B 432     -23.859   2.007   1.797  1.00  2.110          H  
ATOM   6856 2HB  MET B 432     -22.797   2.185   3.159  1.00  2.110          H  
ATOM   6857 1HG  MET B 432     -25.186   3.968   2.950  1.00  2.110          H  
ATOM   6858 2HG  MET B 432     -25.375   2.307   3.509  1.00  2.110          H  
ATOM   6859 1HE  MET B 432     -23.306   2.346   6.901  1.00  2.110          H  
ATOM   6860 2HE  MET B 432     -24.419   1.411   5.887  1.00  2.110          H  
ATOM   6861 3HE  MET B 432     -22.762   1.731   5.334  1.00  2.110          H  
ATOM   6862  N   LEU B 433     -21.088   4.498   3.526  1.00  1.350          N  
ATOM   6863  CA  LEU B 433     -20.502   5.433   4.481  1.00  1.400          C  
ATOM   6864  C   LEU B 433     -20.072   6.702   3.738  1.00  1.260          C  
ATOM   6865  O   LEU B 433     -20.267   7.824   4.227  1.00  1.320          O  
ATOM   6866  CB  LEU B 433     -19.290   4.793   5.170  1.00  1.940          C  
ATOM   6867  CG  LEU B 433     -19.581   3.599   6.125  1.00  1.940          C  
ATOM   6868  CD1 LEU B 433     -18.244   2.972   6.545  1.00  1.940          C  
ATOM   6869  CD2 LEU B 433     -20.382   4.068   7.350  1.00  1.940          C  
ATOM   6870  H   LEU B 433     -20.697   3.557   3.406  1.00  1.620          H  
ATOM   6871  HA  LEU B 433     -21.257   5.712   5.209  1.00  1.680          H  
ATOM   6872 1HB  LEU B 433     -18.614   4.430   4.395  1.00  2.330          H  
ATOM   6873 2HB  LEU B 433     -18.770   5.559   5.740  1.00  2.330          H  
ATOM   6874  HG  LEU B 433     -20.156   2.843   5.594  1.00  2.330          H  
ATOM   6875 1HD1 LEU B 433     -18.430   2.120   7.198  1.00  2.330          H  
ATOM   6876 2HD1 LEU B 433     -17.702   2.635   5.659  1.00  2.330          H  
ATOM   6877 3HD1 LEU B 433     -17.643   3.712   7.076  1.00  2.330          H  
ATOM   6878 1HD2 LEU B 433     -20.571   3.217   8.000  1.00  2.330          H  
ATOM   6879 2HD2 LEU B 433     -19.815   4.823   7.898  1.00  2.330          H  
ATOM   6880 3HD2 LEU B 433     -21.334   4.488   7.043  1.00  2.330          H  
ATOM   6881  N   GLY B 434     -19.518   6.516   2.532  1.00  1.100          N  
ATOM   6882  CA  GLY B 434     -19.126   7.609   1.651  1.00  0.990          C  
ATOM   6883  C   GLY B 434     -20.337   8.475   1.353  1.00  0.960          C  
ATOM   6884  O   GLY B 434     -20.308   9.687   1.542  1.00  0.950          O  
ATOM   6885  H   GLY B 434     -19.317   5.555   2.233  1.00  1.320          H  
ATOM   6886 1HA  GLY B 434     -18.349   8.214   2.110  1.00  1.190          H  
ATOM   6887 2HA  GLY B 434     -18.724   7.196   0.724  1.00  1.190          H  
ATOM   6888  N   LEU B 435     -21.428   7.866   0.914  1.00  0.970          N  
ATOM   6889  CA  LEU B 435     -22.635   8.599   0.583  1.00  0.970          C  
ATOM   6890  C   LEU B 435     -23.086   9.481   1.725  1.00  0.980          C  
ATOM   6891  O   LEU B 435     -23.452  10.639   1.502  1.00  1.010          O  
ATOM   6892  CB  LEU B 435     -23.762   7.626   0.221  1.00  1.360          C  
ATOM   6893  CG  LEU B 435     -25.139   8.234  -0.101  1.00  1.360          C  
ATOM   6894  CD1 LEU B 435     -25.057   9.114  -1.288  1.00  1.360          C  
ATOM   6895  CD2 LEU B 435     -26.119   7.103  -0.328  1.00  1.360          C  
ATOM   6896  H   LEU B 435     -21.397   6.863   0.776  1.00  1.160          H  
ATOM   6897  HA  LEU B 435     -22.420   9.226  -0.272  1.00  1.160          H  
ATOM   6898 1HB  LEU B 435     -23.439   7.045  -0.637  1.00  1.630          H  
ATOM   6899 2HB  LEU B 435     -23.897   6.945   1.051  1.00  1.630          H  
ATOM   6900  HG  LEU B 435     -25.479   8.845   0.734  1.00  1.630          H  
ATOM   6901 1HD1 LEU B 435     -26.037   9.513  -1.451  1.00  1.630          H  
ATOM   6902 2HD1 LEU B 435     -24.371   9.935  -1.118  1.00  1.630          H  
ATOM   6903 3HD1 LEU B 435     -24.734   8.540  -2.157  1.00  1.630          H  
ATOM   6904 1HD2 LEU B 435     -27.103   7.496  -0.543  1.00  1.630          H  
ATOM   6905 2HD2 LEU B 435     -25.784   6.492  -1.164  1.00  1.630          H  
ATOM   6906 3HD2 LEU B 435     -26.163   6.508   0.573  1.00  1.630          H  
ATOM   6907  N   MET B 436     -23.076   8.959   2.952  1.00  1.000          N  
ATOM   6908  CA  MET B 436     -23.532   9.782   4.058  1.00  1.060          C  
ATOM   6909  C   MET B 436     -22.664  11.037   4.186  1.00  1.040          C  
ATOM   6910  O   MET B 436     -23.184  12.157   4.291  1.00  1.060          O  
ATOM   6911  CB  MET B 436     -23.471   9.011   5.376  1.00  1.460          C  
ATOM   6912  CG  MET B 436     -24.375   7.772   5.488  1.00  1.460          C  
ATOM   6913  SD  MET B 436     -26.107   8.081   5.181  1.00  1.460          S  
ATOM   6914  CE  MET B 436     -26.293   7.407   3.510  1.00  1.460          C  
ATOM   6915  H   MET B 436     -22.810   7.975   3.078  1.00  1.200          H  
ATOM   6916  HA  MET B 436     -24.553  10.100   3.861  1.00  1.270          H  
ATOM   6917 1HB  MET B 436     -22.446   8.666   5.531  1.00  1.750          H  
ATOM   6918 2HB  MET B 436     -23.710   9.685   6.199  1.00  1.750          H  
ATOM   6919 1HG  MET B 436     -24.035   7.021   4.786  1.00  1.750          H  
ATOM   6920 2HG  MET B 436     -24.277   7.352   6.488  1.00  1.750          H  
ATOM   6921 1HE  MET B 436     -27.318   7.517   3.178  1.00  1.750          H  
ATOM   6922 2HE  MET B 436     -25.642   7.929   2.837  1.00  1.750          H  
ATOM   6923 3HE  MET B 436     -26.029   6.347   3.514  1.00  1.750          H  
ATOM   6924  N   ARG B 437     -21.340  10.849   4.110  1.00  1.030          N  
ATOM   6925  CA  ARG B 437     -20.383  11.947   4.227  1.00  1.040          C  
ATOM   6926  C   ARG B 437     -20.473  12.935   3.050  1.00  0.970          C  
ATOM   6927  O   ARG B 437     -20.318  14.150   3.232  1.00  0.980          O  
ATOM   6928  CB  ARG B 437     -18.970  11.395   4.337  1.00  1.450          C  
ATOM   6929  CG  ARG B 437     -18.694  10.472   5.565  1.00  1.450          C  
ATOM   6930  CD  ARG B 437     -18.610  11.179   6.897  1.00  1.450          C  
ATOM   6931  NE  ARG B 437     -19.925  11.382   7.554  1.00  1.450          N  
ATOM   6932  CZ  ARG B 437     -20.647  10.405   8.179  1.00  1.450          C  
ATOM   6933  NH1 ARG B 437     -20.209   9.153   8.215  1.00  1.450          N  
ATOM   6934  NH2 ARG B 437     -21.800  10.706   8.767  1.00  1.450          N  
ATOM   6935  H   ARG B 437     -20.994   9.884   4.019  1.00  1.240          H  
ATOM   6936  HA  ARG B 437     -20.611  12.497   5.139  1.00  1.250          H  
ATOM   6937 1HB  ARG B 437     -18.749  10.808   3.442  1.00  1.740          H  
ATOM   6938 2HB  ARG B 437     -18.258  12.217   4.369  1.00  1.740          H  
ATOM   6939 1HG  ARG B 437     -19.512   9.768   5.627  1.00  1.740          H  
ATOM   6940 2HG  ARG B 437     -17.778   9.918   5.419  1.00  1.740          H  
ATOM   6941 1HD  ARG B 437     -17.973  10.607   7.570  1.00  1.740          H  
ATOM   6942 2HD  ARG B 437     -18.162  12.161   6.741  1.00  1.740          H  
ATOM   6943  HE  ARG B 437     -20.313  12.349   7.580  1.00  1.740          H  
ATOM   6944 1HH1 ARG B 437     -19.334   8.906   7.778  1.00  1.740          H  
ATOM   6945 2HH1 ARG B 437     -20.752   8.440   8.683  1.00  1.740          H  
ATOM   6946 1HH2 ARG B 437     -22.158  11.681   8.748  1.00  1.740          H  
ATOM   6947 2HH2 ARG B 437     -22.334   9.995   9.235  1.00  1.740          H  
ATOM   6948  N   ILE B 438     -20.725  12.415   1.842  1.00  0.940          N  
ATOM   6949  CA  ILE B 438     -20.824  13.237   0.637  1.00  0.920          C  
ATOM   6950  C   ILE B 438     -22.039  14.135   0.773  1.00  0.920          C  
ATOM   6951  O   ILE B 438     -21.952  15.318   0.453  1.00  0.920          O  
ATOM   6952  CB  ILE B 438     -20.969  12.386  -0.633  1.00  1.300          C  
ATOM   6953  CG1 ILE B 438     -19.689  11.597  -0.882  1.00  1.300          C  
ATOM   6954  CG2 ILE B 438     -21.166  13.381  -1.853  1.00  1.300          C  
ATOM   6955  CD1 ILE B 438     -19.891  10.472  -1.836  1.00  1.300          C  
ATOM   6956  H   ILE B 438     -20.794  11.401   1.772  1.00  1.130          H  
ATOM   6957  HA  ILE B 438     -19.939  13.851   0.549  1.00  1.100          H  
ATOM   6958  HB  ILE B 438     -21.807  11.696  -0.547  1.00  1.560          H  
ATOM   6959 1HG1 ILE B 438     -18.945  12.269  -1.301  1.00  1.560          H  
ATOM   6960 2HG1 ILE B 438     -19.304  11.216   0.049  1.00  1.560          H  
ATOM   6961 1HG2 ILE B 438     -21.246  12.837  -2.784  1.00  1.560          H  
ATOM   6962 2HG2 ILE B 438     -22.064  13.968  -1.720  1.00  1.560          H  
ATOM   6963 3HG2 ILE B 438     -20.309  14.056  -1.914  1.00  1.560          H  
ATOM   6964 1HD1 ILE B 438     -18.957   9.959  -1.972  1.00  1.560          H  
ATOM   6965 2HD1 ILE B 438     -20.608   9.779  -1.432  1.00  1.560          H  
ATOM   6966 3HD1 ILE B 438     -20.260  10.834  -2.775  1.00  1.560          H  
ATOM   6967  N   VAL B 439     -23.171  13.590   1.212  1.00  0.920          N  
ATOM   6968  CA  VAL B 439     -24.364  14.405   1.381  1.00  0.910          C  
ATOM   6969  C   VAL B 439     -24.124  15.507   2.422  1.00  0.910          C  
ATOM   6970  O   VAL B 439     -24.561  16.638   2.207  1.00  0.910          O  
ATOM   6971  CB  VAL B 439     -25.603  13.553   1.703  1.00  1.280          C  
ATOM   6972  CG1 VAL B 439     -26.793  14.466   2.085  1.00  1.280          C  
ATOM   6973  CG2 VAL B 439     -25.960  12.707   0.439  1.00  1.280          C  
ATOM   6974  H   VAL B 439     -23.191  12.582   1.412  1.00  1.100          H  
ATOM   6975  HA  VAL B 439     -24.569  14.890   0.432  1.00  1.090          H  
ATOM   6976  HB  VAL B 439     -25.384  12.887   2.547  1.00  1.530          H  
ATOM   6977 1HG1 VAL B 439     -27.656  13.850   2.291  1.00  1.530          H  
ATOM   6978 2HG1 VAL B 439     -26.560  15.059   2.975  1.00  1.530          H  
ATOM   6979 3HG1 VAL B 439     -27.018  15.141   1.258  1.00  1.530          H  
ATOM   6980 1HG2 VAL B 439     -26.834  12.089   0.645  1.00  1.530          H  
ATOM   6981 2HG2 VAL B 439     -26.172  13.375  -0.398  1.00  1.530          H  
ATOM   6982 3HG2 VAL B 439     -25.118  12.068   0.180  1.00  1.530          H  
ATOM   6983  N   GLU B 440     -23.459  15.192   3.549  1.00  0.940          N  
ATOM   6984  CA  GLU B 440     -23.149  16.230   4.541  1.00  0.970          C  
ATOM   6985  C   GLU B 440     -22.253  17.311   3.909  1.00  0.960          C  
ATOM   6986  O   GLU B 440     -22.418  18.517   4.167  1.00  0.960          O  
ATOM   6987  CB  GLU B 440     -22.431  15.620   5.747  1.00  1.350          C  
ATOM   6988  CG  GLU B 440     -23.289  14.727   6.621  1.00  1.350          C  
ATOM   6989  CD  GLU B 440     -22.491  14.033   7.696  1.00  1.350          C  
ATOM   6990  OE1 GLU B 440     -21.286  14.160   7.697  1.00  1.350          O  
ATOM   6991  OE2 GLU B 440     -23.076  13.349   8.499  1.00  1.350          O  
ATOM   6992  H   GLU B 440     -23.183  14.218   3.723  1.00  1.130          H  
ATOM   6993  HA  GLU B 440     -24.081  16.690   4.870  1.00  1.160          H  
ATOM   6994 1HB  GLU B 440     -21.585  15.029   5.400  1.00  1.620          H  
ATOM   6995 2HB  GLU B 440     -22.036  16.418   6.373  1.00  1.620          H  
ATOM   6996 1HG  GLU B 440     -24.064  15.335   7.089  1.00  1.620          H  
ATOM   6997 2HG  GLU B 440     -23.781  13.985   5.997  1.00  1.620          H  
ATOM   6998  N   THR B 441     -21.317  16.875   3.061  1.00  0.960          N  
ATOM   6999  CA  THR B 441     -20.423  17.773   2.353  1.00  1.000          C  
ATOM   7000  C   THR B 441     -21.276  18.685   1.455  1.00  0.940          C  
ATOM   7001  O   THR B 441     -21.081  19.903   1.442  1.00  0.970          O  
ATOM   7002  CB  THR B 441     -19.372  16.984   1.534  1.00  1.380          C  
ATOM   7003  OG1 THR B 441     -18.591  16.155   2.416  1.00  1.380          O  
ATOM   7004  CG2 THR B 441     -18.442  17.936   0.837  1.00  1.380          C  
ATOM   7005  H   THR B 441     -21.185  15.867   2.956  1.00  1.150          H  
ATOM   7006  HA  THR B 441     -19.898  18.393   3.079  1.00  1.200          H  
ATOM   7007  HB  THR B 441     -19.855  16.372   0.798  1.00  1.660          H  
ATOM   7008  HG1 THR B 441     -19.168  15.463   2.814  1.00  1.660          H  
ATOM   7009 1HG2 THR B 441     -17.706  17.371   0.269  1.00  1.660          H  
ATOM   7010 2HG2 THR B 441     -19.008  18.561   0.170  1.00  1.660          H  
ATOM   7011 3HG2 THR B 441     -17.937  18.556   1.575  1.00  1.660          H  
ATOM   7012  N   ILE B 442     -22.258  18.098   0.750  1.00  0.900          N  
ATOM   7013  CA  ILE B 442     -23.144  18.865  -0.122  1.00  0.880          C  
ATOM   7014  C   ILE B 442     -23.918  19.890   0.698  1.00  0.870          C  
ATOM   7015  O   ILE B 442     -24.050  21.026   0.240  1.00  0.890          O  
ATOM   7016  CB  ILE B 442     -24.152  17.991  -0.913  1.00  1.240          C  
ATOM   7017  CG1 ILE B 442     -23.408  17.158  -1.942  1.00  1.240          C  
ATOM   7018  CG2 ILE B 442     -25.172  18.919  -1.629  1.00  1.240          C  
ATOM   7019  CD1 ILE B 442     -24.210  16.075  -2.583  1.00  1.240          C  
ATOM   7020  H   ILE B 442     -22.324  17.081   0.780  1.00  1.080          H  
ATOM   7021  HA  ILE B 442     -22.543  19.392  -0.845  1.00  1.060          H  
ATOM   7022  HB  ILE B 442     -24.674  17.318  -0.244  1.00  1.490          H  
ATOM   7023 1HG1 ILE B 442     -23.059  17.805  -2.709  1.00  1.490          H  
ATOM   7024 2HG1 ILE B 442     -22.557  16.700  -1.460  1.00  1.490          H  
ATOM   7025 1HG2 ILE B 442     -25.886  18.336  -2.194  1.00  1.490          H  
ATOM   7026 2HG2 ILE B 442     -25.708  19.492  -0.907  1.00  1.490          H  
ATOM   7027 3HG2 ILE B 442     -24.649  19.594  -2.297  1.00  1.490          H  
ATOM   7028 1HD1 ILE B 442     -23.579  15.550  -3.289  1.00  1.490          H  
ATOM   7029 2HD1 ILE B 442     -24.561  15.384  -1.828  1.00  1.490          H  
ATOM   7030 3HD1 ILE B 442     -25.060  16.483  -3.113  1.00  1.490          H  
ATOM   7031  N   ASP B 443     -24.427  19.533   1.887  1.00  0.880          N  
ATOM   7032  CA  ASP B 443     -25.143  20.518   2.703  1.00  0.890          C  
ATOM   7033  C   ASP B 443     -24.288  21.768   2.950  1.00  0.940          C  
ATOM   7034  O   ASP B 443     -24.818  22.886   2.959  1.00  0.960          O  
ATOM   7035  CB  ASP B 443     -25.604  19.945   4.051  1.00  1.240          C  
ATOM   7036  CG  ASP B 443     -26.831  18.976   3.994  1.00  1.240          C  
ATOM   7037  OD1 ASP B 443     -27.537  18.913   2.986  1.00  1.240          O  
ATOM   7038  OD2 ASP B 443     -27.054  18.332   4.984  1.00  1.240          O  
ATOM   7039  H   ASP B 443     -24.356  18.552   2.186  1.00  1.060          H  
ATOM   7040  HA  ASP B 443     -26.023  20.823   2.158  1.00  1.070          H  
ATOM   7041 1HB  ASP B 443     -24.771  19.406   4.503  1.00  1.490          H  
ATOM   7042 2HB  ASP B 443     -25.849  20.767   4.721  1.00  1.490          H  
ATOM   7043  N   THR B 444     -22.973  21.596   3.151  1.00  0.980          N  
ATOM   7044  CA  THR B 444     -22.095  22.765   3.313  1.00  1.050          C  
ATOM   7045  C   THR B 444     -22.170  23.592   2.031  1.00  1.040          C  
ATOM   7046  O   THR B 444     -22.280  24.829   2.057  1.00  1.090          O  
ATOM   7047  CB  THR B 444     -20.628  22.372   3.610  1.00  1.440          C  
ATOM   7048  OG1 THR B 444     -20.559  21.679   4.870  1.00  1.440          O  
ATOM   7049  CG2 THR B 444     -19.738  23.617   3.649  1.00  1.440          C  
ATOM   7050  H   THR B 444     -22.597  20.642   3.193  1.00  1.180          H  
ATOM   7051  HA  THR B 444     -22.464  23.373   4.140  1.00  1.260          H  
ATOM   7052  HB  THR B 444     -20.262  21.717   2.832  1.00  1.730          H  
ATOM   7053  HG1 THR B 444     -21.021  20.836   4.798  1.00  1.730          H  
ATOM   7054 1HG2 THR B 444     -18.714  23.315   3.857  1.00  1.730          H  
ATOM   7055 2HG2 THR B 444     -19.770  24.132   2.690  1.00  1.730          H  
ATOM   7056 3HG2 THR B 444     -20.087  24.288   4.433  1.00  1.730          H  
ATOM   7057  N   PHE B 445     -22.111  22.901   0.895  1.00  1.000          N  
ATOM   7058  CA  PHE B 445     -22.186  23.598  -0.375  1.00  1.030          C  
ATOM   7059  C   PHE B 445     -23.557  24.210  -0.630  1.00  1.050          C  
ATOM   7060  O   PHE B 445     -23.617  25.200  -1.349  1.00  1.130          O  
ATOM   7061  CB  PHE B 445     -21.755  22.712  -1.531  1.00  1.430          C  
ATOM   7062  CG  PHE B 445     -20.320  22.549  -1.508  1.00  1.430          C  
ATOM   7063  CD1 PHE B 445     -19.762  21.428  -0.986  1.00  1.430          C  
ATOM   7064  CD2 PHE B 445     -19.503  23.550  -1.980  1.00  1.430          C  
ATOM   7065  CE1 PHE B 445     -18.417  21.297  -0.913  1.00  1.430          C  
ATOM   7066  CE2 PHE B 445     -18.152  23.414  -1.912  1.00  1.430          C  
ATOM   7067  CZ  PHE B 445     -17.621  22.281  -1.364  1.00  1.430          C  
ATOM   7068  H   PHE B 445     -21.947  21.888   0.949  1.00  1.200          H  
ATOM   7069  HA  PHE B 445     -21.472  24.416  -0.333  1.00  1.240          H  
ATOM   7070 1HB  PHE B 445     -22.230  21.741  -1.472  1.00  1.720          H  
ATOM   7071 2HB  PHE B 445     -22.025  23.172  -2.469  1.00  1.720          H  
ATOM   7072  HD1 PHE B 445     -20.396  20.645  -0.621  1.00  1.720          H  
ATOM   7073  HD2 PHE B 445     -19.944  24.455  -2.400  1.00  1.720          H  
ATOM   7074  HE1 PHE B 445     -17.974  20.409  -0.491  1.00  1.720          H  
ATOM   7075  HE2 PHE B 445     -17.489  24.201  -2.283  1.00  1.720          H  
ATOM   7076  HZ  PHE B 445     -16.555  22.168  -1.291  1.00  1.720          H  
ATOM   7077  N   LYS B 446     -24.643  23.645  -0.074  1.00  1.010          N  
ATOM   7078  CA  LYS B 446     -25.983  24.230  -0.213  1.00  1.040          C  
ATOM   7079  C   LYS B 446     -26.012  25.596   0.451  1.00  1.110          C  
ATOM   7080  O   LYS B 446     -26.624  26.527  -0.055  1.00  1.100          O  
ATOM   7081  CB  LYS B 446     -27.082  23.379   0.428  1.00  1.440          C  
ATOM   7082  CG  LYS B 446     -27.430  22.083  -0.268  1.00  1.440          C  
ATOM   7083  CD  LYS B 446     -28.471  21.309   0.565  1.00  1.440          C  
ATOM   7084  CE  LYS B 446     -28.821  19.950  -0.022  1.00  1.440          C  
ATOM   7085  NZ  LYS B 446     -29.593  19.123   0.964  1.00  1.440          N  
ATOM   7086  H   LYS B 446     -24.516  22.769   0.430  1.00  1.210          H  
ATOM   7087  HA  LYS B 446     -26.209  24.356  -1.268  1.00  1.250          H  
ATOM   7088 1HB  LYS B 446     -26.805  23.146   1.449  1.00  1.730          H  
ATOM   7089 2HB  LYS B 446     -27.995  23.971   0.476  1.00  1.730          H  
ATOM   7090 1HG  LYS B 446     -27.840  22.294  -1.254  1.00  1.730          H  
ATOM   7091 2HG  LYS B 446     -26.532  21.504  -0.382  1.00  1.730          H  
ATOM   7092 1HD  LYS B 446     -28.128  21.169   1.584  1.00  1.730          H  
ATOM   7093 2HD  LYS B 446     -29.385  21.900   0.601  1.00  1.730          H  
ATOM   7094 1HE  LYS B 446     -29.425  20.094  -0.919  1.00  1.730          H  
ATOM   7095 2HE  LYS B 446     -27.918  19.417  -0.286  1.00  1.730          H  
ATOM   7096 1HZ  LYS B 446     -29.819  18.221   0.570  1.00  1.730          H  
ATOM   7097 2HZ  LYS B 446     -28.975  18.988   1.804  1.00  1.730          H  
ATOM   7098 3HZ  LYS B 446     -30.440  19.590   1.235  1.00  1.730          H  
ATOM   7099  N   GLU B 447     -25.355  25.735   1.604  1.00  1.190          N  
ATOM   7100  CA  GLU B 447     -25.339  27.046   2.245  1.00  1.260          C  
ATOM   7101  C   GLU B 447     -24.632  28.064   1.343  1.00  1.250          C  
ATOM   7102  O   GLU B 447     -25.068  29.214   1.230  1.00  1.340          O  
ATOM   7103  CB  GLU B 447     -24.650  26.989   3.614  1.00  1.740          C  
ATOM   7104  CG  GLU B 447     -25.435  26.241   4.698  1.00  1.740          C  
ATOM   7105  CD  GLU B 447     -24.709  26.197   6.027  1.00  1.740          C  
ATOM   7106  OE1 GLU B 447     -23.548  26.529   6.054  1.00  1.740          O  
ATOM   7107  OE2 GLU B 447     -25.319  25.844   7.009  1.00  1.740          O  
ATOM   7108  H   GLU B 447     -24.917  24.913   2.039  1.00  1.430          H  
ATOM   7109  HA  GLU B 447     -26.366  27.374   2.390  1.00  1.510          H  
ATOM   7110 1HB  GLU B 447     -23.682  26.497   3.509  1.00  2.080          H  
ATOM   7111 2HB  GLU B 447     -24.464  28.002   3.968  1.00  2.080          H  
ATOM   7112 1HG  GLU B 447     -26.400  26.726   4.833  1.00  2.080          H  
ATOM   7113 2HG  GLU B 447     -25.614  25.222   4.352  1.00  2.080          H  
ATOM   7114  N   LYS B 448     -23.550  27.622   0.689  1.00  1.190          N  
ATOM   7115  CA  LYS B 448     -22.782  28.457  -0.240  1.00  1.190          C  
ATOM   7116  C   LYS B 448     -23.552  28.731  -1.555  1.00  1.110          C  
ATOM   7117  O   LYS B 448     -23.492  29.831  -2.113  1.00  1.130          O  
ATOM   7118  CB  LYS B 448     -21.430  27.794  -0.529  1.00  1.670          C  
ATOM   7119  CG  LYS B 448     -20.489  27.787   0.683  1.00  1.670          C  
ATOM   7120  CD  LYS B 448     -19.152  27.085   0.408  1.00  1.670          C  
ATOM   7121  CE  LYS B 448     -18.277  27.100   1.670  1.00  1.670          C  
ATOM   7122  NZ  LYS B 448     -16.977  26.400   1.478  1.00  1.670          N  
ATOM   7123  H   LYS B 448     -23.233  26.670   0.911  1.00  1.430          H  
ATOM   7124  HA  LYS B 448     -22.600  29.418   0.239  1.00  1.430          H  
ATOM   7125 1HB  LYS B 448     -21.589  26.771  -0.848  1.00  2.000          H  
ATOM   7126 2HB  LYS B 448     -20.934  28.318  -1.346  1.00  2.000          H  
ATOM   7127 1HG  LYS B 448     -20.297  28.815   0.988  1.00  2.000          H  
ATOM   7128 2HG  LYS B 448     -20.988  27.273   1.508  1.00  2.000          H  
ATOM   7129 1HD  LYS B 448     -19.337  26.048   0.115  1.00  2.000          H  
ATOM   7130 2HD  LYS B 448     -18.627  27.590  -0.404  1.00  2.000          H  
ATOM   7131 1HE  LYS B 448     -18.080  28.133   1.950  1.00  2.000          H  
ATOM   7132 2HE  LYS B 448     -18.821  26.612   2.479  1.00  2.000          H  
ATOM   7133 1HZ  LYS B 448     -16.445  26.439   2.339  1.00  2.000          H  
ATOM   7134 2HZ  LYS B 448     -17.147  25.432   1.231  1.00  2.000          H  
ATOM   7135 3HZ  LYS B 448     -16.453  26.847   0.741  1.00  2.000          H  
ATOM   7136  N   ASN B 449     -24.262  27.712  -2.041  1.00  1.040          N  
ATOM   7137  CA  ASN B 449     -25.054  27.734  -3.265  1.00  0.990          C  
ATOM   7138  C   ASN B 449     -26.422  27.120  -3.000  1.00  0.970          C  
ATOM   7139  O   ASN B 449     -26.627  25.901  -3.088  1.00  0.930          O  
ATOM   7140  CB  ASN B 449     -24.360  26.994  -4.390  1.00  1.410          C  
ATOM   7141  CG  ASN B 449     -25.128  27.064  -5.709  1.00  1.410          C  
ATOM   7142  OD1 ASN B 449     -26.352  27.349  -5.762  1.00  1.410          O  
ATOM   7143  ND2 ASN B 449     -24.426  26.793  -6.786  1.00  1.410          N  
ATOM   7144  H   ASN B 449     -24.223  26.838  -1.533  1.00  1.250          H  
ATOM   7145  HA  ASN B 449     -25.211  28.771  -3.564  1.00  1.190          H  
ATOM   7146 1HB  ASN B 449     -23.362  27.414  -4.545  1.00  1.690          H  
ATOM   7147 2HB  ASN B 449     -24.227  25.951  -4.109  1.00  1.690          H  
ATOM   7148 1HD2 ASN B 449     -24.855  26.794  -7.694  1.00  1.690          H  
ATOM   7149 2HD2 ASN B 449     -23.433  26.554  -6.711  1.00  1.690          H  
ATOM   7150  N   THR B 450     -27.391  27.986  -2.777  1.00  1.010          N  
ATOM   7151  CA  THR B 450     -28.710  27.588  -2.335  1.00  1.020          C  
ATOM   7152  C   THR B 450     -29.570  26.959  -3.416  1.00  0.990          C  
ATOM   7153  O   THR B 450     -30.701  26.550  -3.150  1.00  1.030          O  
ATOM   7154  CB  THR B 450     -29.420  28.797  -1.706  1.00  1.420          C  
ATOM   7155  OG1 THR B 450     -29.527  29.856  -2.675  1.00  1.420          O  
ATOM   7156  CG2 THR B 450     -28.588  29.282  -0.507  1.00  1.420          C  
ATOM   7157  H   THR B 450     -27.181  28.975  -2.810  1.00  1.210          H  
ATOM   7158  HA  THR B 450     -28.582  26.842  -1.550  1.00  1.220          H  
ATOM   7159  HB  THR B 450     -30.416  28.513  -1.370  1.00  1.710          H  
ATOM   7160  HG1 THR B 450     -30.197  29.620  -3.333  1.00  1.710          H  
ATOM   7161 1HG2 THR B 450     -29.075  30.140  -0.047  1.00  1.710          H  
ATOM   7162 2HG2 THR B 450     -28.505  28.476   0.224  1.00  1.710          H  
ATOM   7163 3HG2 THR B 450     -27.588  29.568  -0.829  1.00  1.710          H  
ATOM   7164  N   ASN B 451     -29.063  26.897  -4.646  1.00  0.960          N  
ATOM   7165  CA  ASN B 451     -29.833  26.293  -5.715  1.00  0.940          C  
ATOM   7166  C   ASN B 451     -29.476  24.817  -5.921  1.00  0.900          C  
ATOM   7167  O   ASN B 451     -30.032  24.173  -6.813  1.00  0.910          O  
ATOM   7168  CB  ASN B 451     -29.606  27.049  -7.007  1.00  1.320          C  
ATOM   7169  CG  ASN B 451     -30.136  28.446  -6.967  1.00  1.320          C  
ATOM   7170  OD1 ASN B 451     -31.158  28.753  -6.336  1.00  1.320          O  
ATOM   7171  ND2 ASN B 451     -29.443  29.324  -7.645  1.00  1.320          N  
ATOM   7172  H   ASN B 451     -28.118  27.243  -4.837  1.00  1.150          H  
ATOM   7173  HA  ASN B 451     -30.890  26.340  -5.454  1.00  1.130          H  
ATOM   7174 1HB  ASN B 451     -28.538  27.080  -7.227  1.00  1.590          H  
ATOM   7175 2HB  ASN B 451     -30.088  26.516  -7.826  1.00  1.590          H  
ATOM   7176 1HD2 ASN B 451     -29.731  30.282  -7.666  1.00  1.590          H  
ATOM   7177 2HD2 ASN B 451     -28.623  29.038  -8.146  1.00  1.590          H  
ATOM   7178  N   LEU B 452     -28.556  24.271  -5.114  1.00  0.880          N  
ATOM   7179  CA  LEU B 452     -28.152  22.877  -5.306  1.00  0.850          C  
ATOM   7180  C   LEU B 452     -29.195  21.803  -5.059  1.00  0.900          C  
ATOM   7181  O   LEU B 452     -29.890  21.778  -4.038  1.00  1.230          O  
ATOM   7182  CB  LEU B 452     -26.934  22.526  -4.443  1.00  1.200          C  
ATOM   7183  CG  LEU B 452     -25.582  23.109  -4.861  1.00  1.200          C  
ATOM   7184  CD1 LEU B 452     -24.582  22.853  -3.775  1.00  1.200          C  
ATOM   7185  CD2 LEU B 452     -25.090  22.423  -6.140  1.00  1.200          C  
ATOM   7186  H   LEU B 452     -28.110  24.834  -4.383  1.00  1.060          H  
ATOM   7187  HA  LEU B 452     -27.863  22.791  -6.339  1.00  1.020          H  
ATOM   7188 1HB  LEU B 452     -27.129  22.881  -3.439  1.00  1.440          H  
ATOM   7189 2HB  LEU B 452     -26.839  21.438  -4.413  1.00  1.440          H  
ATOM   7190  HG  LEU B 452     -25.669  24.182  -5.019  1.00  1.440          H  
ATOM   7191 1HD1 LEU B 452     -23.623  23.270  -4.083  1.00  1.440          H  
ATOM   7192 2HD1 LEU B 452     -24.917  23.333  -2.881  1.00  1.440          H  
ATOM   7193 3HD1 LEU B 452     -24.482  21.789  -3.602  1.00  1.440          H  
ATOM   7194 1HD2 LEU B 452     -24.106  22.831  -6.414  1.00  1.440          H  
ATOM   7195 2HD2 LEU B 452     -25.001  21.367  -5.965  1.00  1.440          H  
ATOM   7196 3HD2 LEU B 452     -25.771  22.587  -6.955  1.00  1.440          H  
ATOM   7197  N   LYS B 453     -29.211  20.852  -5.989  1.00  0.710          N  
ATOM   7198  CA  LYS B 453     -30.045  19.655  -5.951  1.00  0.750          C  
ATOM   7199  C   LYS B 453     -29.143  18.419  -5.906  1.00  0.730          C  
ATOM   7200  O   LYS B 453     -27.993  18.492  -6.340  1.00  0.650          O  
ATOM   7201  CB  LYS B 453     -30.930  19.611  -7.190  1.00  1.030          C  
ATOM   7202  CG  LYS B 453     -31.833  20.837  -7.383  1.00  1.030          C  
ATOM   7203  CD  LYS B 453     -32.904  20.965  -6.307  1.00  1.030          C  
ATOM   7204  CE  LYS B 453     -33.828  22.138  -6.605  1.00  1.030          C  
ATOM   7205  NZ  LYS B 453     -34.862  22.327  -5.542  1.00  1.030          N  
ATOM   7206  H   LYS B 453     -28.630  21.024  -6.816  1.00  0.850          H  
ATOM   7207  HA  LYS B 453     -30.653  19.665  -5.048  1.00  0.900          H  
ATOM   7208 1HB  LYS B 453     -30.282  19.564  -8.059  1.00  1.240          H  
ATOM   7209 2HB  LYS B 453     -31.545  18.712  -7.184  1.00  1.240          H  
ATOM   7210 1HG  LYS B 453     -31.211  21.736  -7.359  1.00  1.240          H  
ATOM   7211 2HG  LYS B 453     -32.303  20.789  -8.354  1.00  1.240          H  
ATOM   7212 1HD  LYS B 453     -33.487  20.046  -6.246  1.00  1.240          H  
ATOM   7213 2HD  LYS B 453     -32.431  21.148  -5.341  1.00  1.240          H  
ATOM   7214 1HE  LYS B 453     -33.227  23.047  -6.680  1.00  1.240          H  
ATOM   7215 2HE  LYS B 453     -34.327  21.965  -7.559  1.00  1.240          H  
ATOM   7216 1HZ  LYS B 453     -35.449  23.116  -5.778  1.00  1.240          H  
ATOM   7217 2HZ  LYS B 453     -35.432  21.495  -5.468  1.00  1.240          H  
ATOM   7218 3HZ  LYS B 453     -34.403  22.501  -4.657  1.00  1.240          H  
ATOM   7219  N   THR B 454     -29.641  17.290  -5.389  1.00  0.860          N  
ATOM   7220  CA  THR B 454     -28.827  16.064  -5.372  1.00  0.880          C  
ATOM   7221  C   THR B 454     -29.575  14.875  -5.990  1.00  0.940          C  
ATOM   7222  O   THR B 454     -30.745  14.647  -5.677  1.00  1.240          O  
ATOM   7223  CB  THR B 454     -28.409  15.695  -3.922  1.00  1.220          C  
ATOM   7224  OG1 THR B 454     -27.694  16.783  -3.338  1.00  1.220          O  
ATOM   7225  CG2 THR B 454     -27.463  14.464  -3.917  1.00  1.220          C  
ATOM   7226  H   THR B 454     -30.585  17.273  -5.026  1.00  1.030          H  
ATOM   7227  HA  THR B 454     -27.928  16.233  -5.957  1.00  1.060          H  
ATOM   7228  HB  THR B 454     -29.293  15.484  -3.332  1.00  1.470          H  
ATOM   7229  HG1 THR B 454     -28.286  17.531  -3.263  1.00  1.470          H  
ATOM   7230 1HG2 THR B 454     -27.173  14.242  -2.893  1.00  1.470          H  
ATOM   7231 2HG2 THR B 454     -27.955  13.593  -4.341  1.00  1.470          H  
ATOM   7232 3HG2 THR B 454     -26.569  14.689  -4.502  1.00  1.470          H  
ATOM   7233  N   ILE B 455     -28.887  14.125  -6.857  1.00  0.780          N  
ATOM   7234  CA  ILE B 455     -29.415  12.903  -7.491  1.00  0.820          C  
ATOM   7235  C   ILE B 455     -28.502  11.732  -7.181  1.00  0.880          C  
ATOM   7236  O   ILE B 455     -27.294  11.845  -7.372  1.00  1.380          O  
ATOM   7237  CB  ILE B 455     -29.513  13.014  -9.046  1.00  1.130          C  
ATOM   7238  CG1 ILE B 455     -30.485  14.142  -9.474  1.00  1.130          C  
ATOM   7239  CG2 ILE B 455     -29.911  11.645  -9.682  1.00  1.130          C  
ATOM   7240  CD1 ILE B 455     -30.478  14.445 -11.001  1.00  1.130          C  
ATOM   7241  H   ILE B 455     -27.919  14.413  -7.040  1.00  0.940          H  
ATOM   7242  HA  ILE B 455     -30.402  12.686  -7.082  1.00  0.980          H  
ATOM   7243  HB  ILE B 455     -28.547  13.285  -9.417  1.00  1.360          H  
ATOM   7244 1HG1 ILE B 455     -31.497  13.865  -9.179  1.00  1.360          H  
ATOM   7245 2HG1 ILE B 455     -30.214  15.048  -8.940  1.00  1.360          H  
ATOM   7246 1HG2 ILE B 455     -29.931  11.714 -10.763  1.00  1.360          H  
ATOM   7247 2HG2 ILE B 455     -29.197  10.881  -9.414  1.00  1.360          H  
ATOM   7248 3HG2 ILE B 455     -30.897  11.351  -9.320  1.00  1.360          H  
ATOM   7249 1HD1 ILE B 455     -31.178  15.246 -11.215  1.00  1.360          H  
ATOM   7250 2HD1 ILE B 455     -29.482  14.748 -11.313  1.00  1.360          H  
ATOM   7251 3HD1 ILE B 455     -30.780  13.574 -11.568  1.00  1.360          H  
ATOM   7252  N   LEU B 456     -29.026  10.618  -6.684  1.00  0.730          N  
ATOM   7253  CA  LEU B 456     -28.096   9.523  -6.463  1.00  0.680          C  
ATOM   7254  C   LEU B 456     -28.278   8.493  -7.579  1.00  0.590          C  
ATOM   7255  O   LEU B 456     -29.398   8.255  -8.045  1.00  0.650          O  
ATOM   7256  CB  LEU B 456     -28.333   8.872  -5.121  1.00  0.970          C  
ATOM   7257  CG  LEU B 456     -28.375   9.694  -3.921  1.00  0.970          C  
ATOM   7258  CD1 LEU B 456     -28.643   8.753  -2.750  1.00  0.970          C  
ATOM   7259  CD2 LEU B 456     -27.132  10.427  -3.778  1.00  0.970          C  
ATOM   7260  H   LEU B 456     -30.025  10.522  -6.460  1.00  0.880          H  
ATOM   7261  HA  LEU B 456     -27.068   9.876  -6.517  1.00  0.820          H  
ATOM   7262 1HB  LEU B 456     -29.217   8.368  -5.132  1.00  1.170          H  
ATOM   7263 2HB  LEU B 456     -27.523   8.178  -4.971  1.00  1.170          H  
ATOM   7264  HG  LEU B 456     -29.202  10.394  -3.981  1.00  1.170          H  
ATOM   7265 1HD1 LEU B 456     -28.693   9.295  -1.824  1.00  1.170          H  
ATOM   7266 2HD1 LEU B 456     -29.576   8.227  -2.901  1.00  1.170          H  
ATOM   7267 3HD1 LEU B 456     -27.839   8.035  -2.689  1.00  1.170          H  
ATOM   7268 1HD2 LEU B 456     -27.159  11.014  -2.880  1.00  1.170          H  
ATOM   7269 2HD2 LEU B 456     -26.319   9.720  -3.728  1.00  1.170          H  
ATOM   7270 3HD2 LEU B 456     -26.985  11.094  -4.622  1.00  1.170          H  
ATOM   7271  N   VAL B 457     -27.185   7.886  -8.029  1.00  0.660          N  
ATOM   7272  CA  VAL B 457     -27.283   6.869  -9.078  1.00  0.660          C  
ATOM   7273  C   VAL B 457     -26.483   5.612  -8.772  1.00  0.660          C  
ATOM   7274  O   VAL B 457     -25.263   5.682  -8.838  1.00  0.680          O  
ATOM   7275  CB  VAL B 457     -26.747   7.445 -10.399  1.00  0.920          C  
ATOM   7276  CG1 VAL B 457     -26.818   6.402 -11.475  1.00  0.920          C  
ATOM   7277  CG2 VAL B 457     -27.566   8.674 -10.787  1.00  0.920          C  
ATOM   7278  H   VAL B 457     -26.271   8.137  -7.624  1.00  0.790          H  
ATOM   7279  HA  VAL B 457     -28.330   6.630  -9.229  1.00  0.790          H  
ATOM   7280  HB  VAL B 457     -25.705   7.726 -10.279  1.00  1.110          H  
ATOM   7281 1HG1 VAL B 457     -26.435   6.817 -12.383  1.00  1.110          H  
ATOM   7282 2HG1 VAL B 457     -26.224   5.528 -11.222  1.00  1.110          H  
ATOM   7283 3HG1 VAL B 457     -27.856   6.097 -11.620  1.00  1.110          H  
ATOM   7284 1HG2 VAL B 457     -27.206   9.090 -11.715  1.00  1.110          H  
ATOM   7285 2HG2 VAL B 457     -28.611   8.391 -10.902  1.00  1.110          H  
ATOM   7286 3HG2 VAL B 457     -27.479   9.421 -10.017  1.00  1.110          H  
ATOM   7287  N   PRO B 458     -27.079   4.455  -8.452  1.00  0.720          N  
ATOM   7288  CA  PRO B 458     -26.336   3.233  -8.256  1.00  0.740          C  
ATOM   7289  C   PRO B 458     -25.663   2.856  -9.568  1.00  0.690          C  
ATOM   7290  O   PRO B 458     -26.298   2.960 -10.633  1.00  0.650          O  
ATOM   7291  CB  PRO B 458     -27.405   2.236  -7.833  1.00  1.110          C  
ATOM   7292  CG  PRO B 458     -28.527   3.083  -7.325  1.00  1.110          C  
ATOM   7293  CD  PRO B 458     -28.515   4.312  -8.258  1.00  1.110          C  
ATOM   7294  HA  PRO B 458     -25.598   3.365  -7.466  1.00  0.890          H  
ATOM   7295 1HB  PRO B 458     -27.678   1.615  -8.668  1.00  1.330          H  
ATOM   7296 2HB  PRO B 458     -26.987   1.573  -7.067  1.00  1.330          H  
ATOM   7297 1HG  PRO B 458     -29.452   2.532  -7.311  1.00  1.330          H  
ATOM   7298 2HG  PRO B 458     -28.318   3.323  -6.283  1.00  1.330          H  
ATOM   7299 1HD  PRO B 458     -28.995   4.071  -9.215  1.00  1.330          H  
ATOM   7300 2HD  PRO B 458     -28.980   5.161  -7.793  1.00  1.330          H  
ATOM   7301  N   THR B 459     -24.438   2.355  -9.461  1.00  0.760          N  
ATOM   7302  CA  THR B 459     -23.616   1.870 -10.557  1.00  0.780          C  
ATOM   7303  C   THR B 459     -22.988   0.515 -10.241  1.00  0.940          C  
ATOM   7304  O   THR B 459     -22.921   0.109  -9.082  1.00  1.340          O  
ATOM   7305  CB  THR B 459     -22.531   2.911 -10.919  1.00  1.080          C  
ATOM   7306  OG1 THR B 459     -21.697   3.154  -9.781  1.00  1.080          O  
ATOM   7307  CG2 THR B 459     -23.152   4.233 -11.401  1.00  1.080          C  
ATOM   7308  H   THR B 459     -24.018   2.346  -8.539  1.00  0.910          H  
ATOM   7309  HA  THR B 459     -24.260   1.723 -11.402  1.00  0.940          H  
ATOM   7310  HB  THR B 459     -21.928   2.514 -11.687  1.00  1.300          H  
ATOM   7311  HG1 THR B 459     -20.963   3.755 -10.041  1.00  1.300          H  
ATOM   7312 1HG2 THR B 459     -22.350   4.924 -11.654  1.00  1.300          H  
ATOM   7313 2HG2 THR B 459     -23.770   4.055 -12.276  1.00  1.300          H  
ATOM   7314 3HG2 THR B 459     -23.758   4.668 -10.617  1.00  1.300          H  
ATOM   7315  N   LYS B 460     -22.543  -0.207 -11.276  1.00  0.870          N  
ATOM   7316  CA  LYS B 460     -21.912  -1.516 -11.103  1.00  0.980          C  
ATOM   7317  C   LYS B 460     -22.765  -2.427 -10.240  1.00  1.010          C  
ATOM   7318  O   LYS B 460     -22.234  -3.148  -9.391  1.00  1.240          O  
ATOM   7319  CB  LYS B 460     -20.528  -1.407 -10.445  1.00  1.330          C  
ATOM   7320  CG  LYS B 460     -19.473  -0.653 -11.206  1.00  1.330          C  
ATOM   7321  CD  LYS B 460     -18.124  -0.745 -10.447  1.00  1.330          C  
ATOM   7322  CE  LYS B 460     -16.946  -0.115 -11.203  1.00  1.330          C  
ATOM   7323  NZ  LYS B 460     -16.519  -0.949 -12.358  1.00  1.330          N  
ATOM   7324  H   LYS B 460     -22.661   0.162 -12.208  1.00  1.040          H  
ATOM   7325  HA  LYS B 460     -21.813  -1.979 -12.083  1.00  1.180          H  
ATOM   7326 1HB  LYS B 460     -20.627  -0.925  -9.469  1.00  1.590          H  
ATOM   7327 2HB  LYS B 460     -20.145  -2.398 -10.259  1.00  1.590          H  
ATOM   7328 1HG  LYS B 460     -19.384  -1.045 -12.214  1.00  1.590          H  
ATOM   7329 2HG  LYS B 460     -19.784   0.385 -11.251  1.00  1.590          H  
ATOM   7330 1HD  LYS B 460     -18.223  -0.227  -9.484  1.00  1.590          H  
ATOM   7331 2HD  LYS B 460     -17.894  -1.790 -10.246  1.00  1.590          H  
ATOM   7332 1HE  LYS B 460     -17.236   0.864 -11.555  1.00  1.590          H  
ATOM   7333 2HE  LYS B 460     -16.103  -0.004 -10.525  1.00  1.590          H  
ATOM   7334 1HZ  LYS B 460     -15.742  -0.509 -12.831  1.00  1.590          H  
ATOM   7335 2HZ  LYS B 460     -16.230  -1.856 -12.023  1.00  1.590          H  
ATOM   7336 3HZ  LYS B 460     -17.283  -1.062 -12.994  1.00  1.590          H  
ATOM   7337  N   VAL B 461     -24.074  -2.431 -10.465  1.00  0.970          N  
ATOM   7338  CA  VAL B 461     -24.916  -3.247  -9.621  1.00  0.990          C  
ATOM   7339  C   VAL B 461     -25.035  -4.685 -10.100  1.00  1.050          C  
ATOM   7340  O   VAL B 461     -25.532  -4.979 -11.202  1.00  1.380          O  
ATOM   7341  CB  VAL B 461     -26.337  -2.615  -9.510  1.00  1.380          C  
ATOM   7342  CG1 VAL B 461     -27.256  -3.492  -8.619  1.00  1.380          C  
ATOM   7343  CG2 VAL B 461     -26.228  -1.191  -8.959  1.00  1.380          C  
ATOM   7344  H   VAL B 461     -24.460  -1.807 -11.180  1.00  1.160          H  
ATOM   7345  HA  VAL B 461     -24.473  -3.269  -8.632  1.00  1.190          H  
ATOM   7346  HB  VAL B 461     -26.789  -2.576 -10.502  1.00  1.650          H  
ATOM   7347 1HG1 VAL B 461     -28.246  -3.050  -8.563  1.00  1.650          H  
ATOM   7348 2HG1 VAL B 461     -27.342  -4.477  -9.028  1.00  1.650          H  
ATOM   7349 3HG1 VAL B 461     -26.837  -3.557  -7.619  1.00  1.650          H  
ATOM   7350 1HG2 VAL B 461     -27.209  -0.760  -8.889  1.00  1.650          H  
ATOM   7351 2HG2 VAL B 461     -25.777  -1.210  -7.982  1.00  1.650          H  
ATOM   7352 3HG2 VAL B 461     -25.612  -0.585  -9.620  1.00  1.650          H  
ATOM   7353  N   ASN B 462     -24.685  -5.616  -9.225  1.00  1.190          N  
ATOM   7354  CA  ASN B 462     -24.845  -7.015  -9.534  1.00  1.300          C  
ATOM   7355  C   ASN B 462     -26.292  -7.284  -9.161  1.00  1.210          C  
ATOM   7356  O   ASN B 462     -26.600  -7.735  -8.067  1.00  1.260          O  
ATOM   7357  CB  ASN B 462     -23.840  -7.856  -8.758  1.00  1.780          C  
ATOM   7358  CG  ASN B 462     -23.823  -9.296  -9.101  1.00  1.780          C  
ATOM   7359  OD1 ASN B 462     -24.838  -9.872  -9.520  1.00  1.780          O  
ATOM   7360  ND2 ASN B 462     -22.684  -9.925  -8.920  1.00  1.780          N  
ATOM   7361  H   ASN B 462     -24.274  -5.363  -8.322  1.00  1.430          H  
ATOM   7362  HA  ASN B 462     -24.722  -7.184 -10.604  1.00  1.560          H  
ATOM   7363 1HB  ASN B 462     -22.845  -7.449  -8.902  1.00  2.130          H  
ATOM   7364 2HB  ASN B 462     -24.062  -7.781  -7.705  1.00  2.130          H  
ATOM   7365 1HD2 ASN B 462     -22.614 -10.902  -9.127  1.00  2.130          H  
ATOM   7366 2HD2 ASN B 462     -21.891  -9.440  -8.551  1.00  2.130          H  
ATOM   7367  N   VAL B 463     -27.174  -7.043 -10.117  1.00  1.300          N  
ATOM   7368  CA  VAL B 463     -28.623  -7.049  -9.915  1.00  1.430          C  
ATOM   7369  C   VAL B 463     -29.137  -8.359  -9.340  1.00  1.520          C  
ATOM   7370  O   VAL B 463     -30.058  -8.370  -8.519  1.00  1.910          O  
ATOM   7371  CB  VAL B 463     -29.338  -6.699 -11.241  1.00  1.950          C  
ATOM   7372  CG1 VAL B 463     -30.854  -6.905 -11.115  1.00  1.950          C  
ATOM   7373  CG2 VAL B 463     -29.025  -5.220 -11.602  1.00  1.950          C  
ATOM   7374  H   VAL B 463     -26.786  -6.710 -11.000  1.00  1.560          H  
ATOM   7375  HA  VAL B 463     -28.864  -6.264  -9.198  1.00  1.720          H  
ATOM   7376  HB  VAL B 463     -28.980  -7.356 -12.033  1.00  2.340          H  
ATOM   7377 1HG1 VAL B 463     -31.331  -6.649 -12.060  1.00  2.340          H  
ATOM   7378 2HG1 VAL B 463     -31.086  -7.942 -10.876  1.00  2.340          H  
ATOM   7379 3HG1 VAL B 463     -31.243  -6.260 -10.326  1.00  2.340          H  
ATOM   7380 1HG2 VAL B 463     -29.515  -4.956 -12.541  1.00  2.340          H  
ATOM   7381 2HG2 VAL B 463     -29.391  -4.569 -10.807  1.00  2.340          H  
ATOM   7382 3HG2 VAL B 463     -27.958  -5.082 -11.710  1.00  2.340          H  
ATOM   7383  N   ARG B 464     -28.567  -9.471  -9.784  1.00  1.470          N  
ATOM   7384  CA  ARG B 464     -28.984 -10.790  -9.313  1.00  1.620          C  
ATOM   7385  C   ARG B 464     -28.454 -11.151  -7.906  1.00  1.570          C  
ATOM   7386  O   ARG B 464     -28.798 -12.209  -7.372  1.00  1.680          O  
ATOM   7387  CB  ARG B 464     -28.544 -11.863 -10.300  1.00  2.210          C  
ATOM   7388  CG  ARG B 464     -29.229 -11.795 -11.670  1.00  2.210          C  
ATOM   7389  CD  ARG B 464     -28.698 -12.817 -12.632  1.00  2.210          C  
ATOM   7390  NE  ARG B 464     -27.304 -12.557 -13.022  1.00  2.210          N  
ATOM   7391  CZ  ARG B 464     -26.526 -13.395 -13.749  1.00  2.210          C  
ATOM   7392  NH1 ARG B 464     -26.994 -14.554 -14.169  1.00  2.210          N  
ATOM   7393  NH2 ARG B 464     -25.281 -13.042 -14.040  1.00  2.210          N  
ATOM   7394  H   ARG B 464     -27.826  -9.392 -10.467  1.00  1.760          H  
ATOM   7395  HA  ARG B 464     -30.073 -10.798  -9.274  1.00  1.940          H  
ATOM   7396 1HB  ARG B 464     -27.468 -11.787 -10.452  1.00  2.650          H  
ATOM   7397 2HB  ARG B 464     -28.744 -12.848  -9.879  1.00  2.650          H  
ATOM   7398 1HG  ARG B 464     -30.297 -11.968 -11.544  1.00  2.650          H  
ATOM   7399 2HG  ARG B 464     -29.074 -10.807 -12.103  1.00  2.650          H  
ATOM   7400 1HD  ARG B 464     -28.747 -13.799 -12.163  1.00  2.650          H  
ATOM   7401 2HD  ARG B 464     -29.312 -12.811 -13.533  1.00  2.650          H  
ATOM   7402  HE  ARG B 464     -26.895 -11.681 -12.734  1.00  2.650          H  
ATOM   7403 1HH1 ARG B 464     -27.940 -14.829 -13.953  1.00  2.650          H  
ATOM   7404 2HH1 ARG B 464     -26.406 -15.171 -14.711  1.00  2.650          H  
ATOM   7405 1HH2 ARG B 464     -24.919 -12.153 -13.719  1.00  2.650          H  
ATOM   7406 2HH2 ARG B 464     -24.693 -13.657 -14.582  1.00  2.650          H  
ATOM   7407  N   THR B 465     -27.595 -10.304  -7.329  1.00  1.480          N  
ATOM   7408  CA  THR B 465     -26.997 -10.544  -6.020  1.00  1.560          C  
ATOM   7409  C   THR B 465     -27.683  -9.729  -4.920  1.00  1.530          C  
ATOM   7410  O   THR B 465     -27.625  -8.489  -4.891  1.00  1.450          O  
ATOM   7411  CB  THR B 465     -25.488 -10.231  -6.066  1.00  2.150          C  
ATOM   7412  OG1 THR B 465     -24.859 -11.117  -7.003  1.00  2.150          O  
ATOM   7413  CG2 THR B 465     -24.834 -10.376  -4.708  1.00  2.150          C  
ATOM   7414  H   THR B 465     -27.362  -9.429  -7.798  1.00  1.780          H  
ATOM   7415  HA  THR B 465     -27.115 -11.599  -5.781  1.00  1.870          H  
ATOM   7416  HB  THR B 465     -25.352  -9.212  -6.400  1.00  2.580          H  
ATOM   7417  HG1 THR B 465     -25.116 -10.864  -7.917  1.00  2.580          H  
ATOM   7418 1HG2 THR B 465     -23.779 -10.138  -4.798  1.00  2.580          H  
ATOM   7419 2HG2 THR B 465     -25.290  -9.693  -4.016  1.00  2.580          H  
ATOM   7420 3HG2 THR B 465     -24.950 -11.397  -4.350  1.00  2.580          H  
ATOM   7421  N   ARG B 466     -28.227 -10.449  -3.934  1.00  1.650          N  
ATOM   7422  CA  ARG B 466     -28.984  -9.827  -2.856  1.00  1.670          C  
ATOM   7423  C   ARG B 466     -28.173  -8.789  -2.100  1.00  1.570          C  
ATOM   7424  O   ARG B 466     -28.686  -7.719  -1.775  1.00  1.470          O  
ATOM   7425  CB  ARG B 466     -29.488 -10.895  -1.891  1.00  2.330          C  
ATOM   7426  CG  ARG B 466     -30.274 -10.384  -0.685  1.00  2.330          C  
ATOM   7427  CD  ARG B 466     -31.569  -9.740  -1.050  1.00  2.330          C  
ATOM   7428  NE  ARG B 466     -32.261  -9.247   0.130  1.00  2.330          N  
ATOM   7429  CZ  ARG B 466     -33.431  -8.574   0.121  1.00  2.330          C  
ATOM   7430  NH1 ARG B 466     -34.062  -8.337  -1.018  1.00  2.330          N  
ATOM   7431  NH2 ARG B 466     -33.945  -8.143   1.262  1.00  2.330          N  
ATOM   7432  H   ARG B 466     -28.187 -11.459  -4.001  1.00  1.980          H  
ATOM   7433  HA  ARG B 466     -29.843  -9.331  -3.305  1.00  2.000          H  
ATOM   7434 1HB  ARG B 466     -30.128 -11.594  -2.427  1.00  2.800          H  
ATOM   7435 2HB  ARG B 466     -28.642 -11.460  -1.504  1.00  2.800          H  
ATOM   7436 1HG  ARG B 466     -30.498 -11.219  -0.025  1.00  2.800          H  
ATOM   7437 2HG  ARG B 466     -29.676  -9.664  -0.142  1.00  2.800          H  
ATOM   7438 1HD  ARG B 466     -31.384  -8.889  -1.700  1.00  2.800          H  
ATOM   7439 2HD  ARG B 466     -32.209 -10.462  -1.554  1.00  2.800          H  
ATOM   7440  HE  ARG B 466     -31.787  -9.381   1.042  1.00  2.800          H  
ATOM   7441 1HH1 ARG B 466     -33.673  -8.659  -1.890  1.00  2.800          H  
ATOM   7442 2HH1 ARG B 466     -34.935  -7.825  -1.016  1.00  2.800          H  
ATOM   7443 1HH2 ARG B 466     -33.461  -8.322   2.137  1.00  2.800          H  
ATOM   7444 2HH2 ARG B 466     -34.815  -7.633   1.267  1.00  2.800          H  
ATOM   7445  N   LEU B 467     -26.892  -9.055  -1.876  1.00  1.630          N  
ATOM   7446  CA  LEU B 467     -26.061  -8.107  -1.146  1.00  1.600          C  
ATOM   7447  C   LEU B 467     -26.099  -6.715  -1.747  1.00  1.460          C  
ATOM   7448  O   LEU B 467     -26.083  -5.722  -1.013  1.00  1.400          O  
ATOM   7449  CB  LEU B 467     -24.589  -8.562  -1.127  1.00  2.250          C  
ATOM   7450  CG  LEU B 467     -23.552  -7.607  -0.416  1.00  2.250          C  
ATOM   7451  CD1 LEU B 467     -23.868  -7.439   1.079  1.00  2.250          C  
ATOM   7452  CD2 LEU B 467     -22.156  -8.169  -0.623  1.00  2.250          C  
ATOM   7453  H   LEU B 467     -26.508  -9.934  -2.192  1.00  1.960          H  
ATOM   7454  HA  LEU B 467     -26.443  -8.054  -0.127  1.00  1.920          H  
ATOM   7455 1HB  LEU B 467     -24.536  -9.532  -0.640  1.00  2.700          H  
ATOM   7456 2HB  LEU B 467     -24.255  -8.679  -2.152  1.00  2.700          H  
ATOM   7457  HG  LEU B 467     -23.601  -6.615  -0.871  1.00  2.700          H  
ATOM   7458 1HD1 LEU B 467     -23.137  -6.765   1.518  1.00  2.700          H  
ATOM   7459 2HD1 LEU B 467     -24.864  -7.010   1.204  1.00  2.700          H  
ATOM   7460 3HD1 LEU B 467     -23.823  -8.405   1.581  1.00  2.700          H  
ATOM   7461 1HD2 LEU B 467     -21.438  -7.500  -0.158  1.00  2.700          H  
ATOM   7462 2HD2 LEU B 467     -22.088  -9.157  -0.170  1.00  2.700          H  
ATOM   7463 3HD2 LEU B 467     -21.939  -8.247  -1.689  1.00  2.700          H  
ATOM   7464  N   HIS B 468     -26.080  -6.616  -3.079  1.00  1.450          N  
ATOM   7465  CA  HIS B 468     -26.022  -5.297  -3.665  1.00  1.380          C  
ATOM   7466  C   HIS B 468     -27.342  -4.587  -3.519  1.00  1.380          C  
ATOM   7467  O   HIS B 468     -27.397  -3.386  -3.218  1.00  1.480          O  
ATOM   7468  CB  HIS B 468     -25.601  -5.352  -5.133  1.00  1.960          C  
ATOM   7469  CG  HIS B 468     -24.136  -5.636  -5.318  1.00  1.960          C  
ATOM   7470  ND1 HIS B 468     -23.496  -5.460  -6.531  1.00  1.960          N  
ATOM   7471  CD2 HIS B 468     -23.183  -6.073  -4.450  1.00  1.960          C  
ATOM   7472  CE1 HIS B 468     -22.209  -5.772  -6.395  1.00  1.960          C  
ATOM   7473  NE2 HIS B 468     -22.001  -6.146  -5.146  1.00  1.960          N  
ATOM   7474  H   HIS B 468     -26.162  -7.433  -3.686  1.00  1.740          H  
ATOM   7475  HA  HIS B 468     -25.274  -4.715  -3.129  1.00  1.660          H  
ATOM   7476 1HB  HIS B 468     -26.167  -6.144  -5.639  1.00  2.350          H  
ATOM   7477 2HB  HIS B 468     -25.847  -4.421  -5.620  1.00  2.350          H  
ATOM   7478  HD2 HIS B 468     -23.316  -6.313  -3.396  1.00  2.350          H  
ATOM   7479  HE1 HIS B 468     -21.455  -5.724  -7.183  1.00  2.350          H  
ATOM   7480  HE2 HIS B 468     -21.114  -6.434  -4.753  1.00  2.350          H  
ATOM   7481  N   ASN B 469     -28.422  -5.330  -3.698  1.00  1.350          N  
ATOM   7482  CA  ASN B 469     -29.721  -4.702  -3.592  1.00  1.390          C  
ATOM   7483  C   ASN B 469     -29.968  -4.237  -2.149  1.00  1.350          C  
ATOM   7484  O   ASN B 469     -30.534  -3.159  -1.929  1.00  1.350          O  
ATOM   7485  CB  ASN B 469     -30.767  -5.664  -4.090  1.00  1.930          C  
ATOM   7486  CG  ASN B 469     -30.643  -5.836  -5.595  1.00  1.930          C  
ATOM   7487  OD1 ASN B 469     -30.168  -4.940  -6.313  1.00  1.930          O  
ATOM   7488  ND2 ASN B 469     -31.013  -6.994  -6.065  1.00  1.930          N  
ATOM   7489  H   ASN B 469     -28.313  -6.318  -3.971  1.00  1.620          H  
ATOM   7490  HA  ASN B 469     -29.731  -3.813  -4.224  1.00  1.670          H  
ATOM   7491 1HB  ASN B 469     -30.634  -6.635  -3.603  1.00  2.320          H  
ATOM   7492 2HB  ASN B 469     -31.762  -5.295  -3.844  1.00  2.320          H  
ATOM   7493 1HD2 ASN B 469     -30.892  -7.221  -7.056  1.00  2.320          H  
ATOM   7494 2HD2 ASN B 469     -31.372  -7.692  -5.452  1.00  2.320          H  
ATOM   7495  N   GLU B 470     -29.486  -5.015  -1.163  1.00  1.350          N  
ATOM   7496  CA  GLU B 470     -29.654  -4.624   0.232  1.00  1.360          C  
ATOM   7497  C   GLU B 470     -28.902  -3.342   0.551  1.00  1.310          C  
ATOM   7498  O   GLU B 470     -29.441  -2.482   1.255  1.00  1.320          O  
ATOM   7499  CB  GLU B 470     -29.199  -5.717   1.201  1.00  1.900          C  
ATOM   7500  CG  GLU B 470     -30.097  -6.927   1.260  1.00  1.900          C  
ATOM   7501  CD  GLU B 470     -29.589  -7.994   2.203  1.00  1.900          C  
ATOM   7502  OE1 GLU B 470     -28.502  -7.842   2.709  1.00  1.900          O  
ATOM   7503  OE2 GLU B 470     -30.291  -8.971   2.401  1.00  1.900          O  
ATOM   7504  H   GLU B 470     -29.041  -5.909  -1.397  1.00  1.620          H  
ATOM   7505  HA  GLU B 470     -30.715  -4.443   0.404  1.00  1.630          H  
ATOM   7506 1HB  GLU B 470     -28.205  -6.061   0.906  1.00  2.280          H  
ATOM   7507 2HB  GLU B 470     -29.121  -5.303   2.204  1.00  2.280          H  
ATOM   7508 1HG  GLU B 470     -31.090  -6.615   1.577  1.00  2.280          H  
ATOM   7509 2HG  GLU B 470     -30.179  -7.327   0.261  1.00  2.280          H  
ATOM   7510  N   VAL B 471     -27.683  -3.179   0.021  1.00  1.280          N  
ATOM   7511  CA  VAL B 471     -26.942  -1.955   0.292  1.00  1.260          C  
ATOM   7512  C   VAL B 471     -27.656  -0.752  -0.275  1.00  1.240          C  
ATOM   7513  O   VAL B 471     -27.669   0.304   0.352  1.00  1.250          O  
ATOM   7514  CB  VAL B 471     -25.504  -1.957  -0.215  1.00  1.770          C  
ATOM   7515  CG1 VAL B 471     -24.888  -0.522  -0.005  1.00  1.770          C  
ATOM   7516  CG2 VAL B 471     -24.726  -2.967   0.538  1.00  1.770          C  
ATOM   7517  H   VAL B 471     -27.257  -3.954  -0.510  1.00  1.540          H  
ATOM   7518  HA  VAL B 471     -26.894  -1.839   1.377  1.00  1.510          H  
ATOM   7519  HB  VAL B 471     -25.485  -2.200  -1.279  1.00  2.130          H  
ATOM   7520 1HG1 VAL B 471     -23.892  -0.492  -0.325  1.00  2.130          H  
ATOM   7521 2HG1 VAL B 471     -25.438   0.221  -0.563  1.00  2.130          H  
ATOM   7522 3HG1 VAL B 471     -24.917  -0.273   1.054  1.00  2.130          H  
ATOM   7523 1HG2 VAL B 471     -23.702  -2.974   0.192  1.00  2.130          H  
ATOM   7524 2HG2 VAL B 471     -24.764  -2.706   1.579  1.00  2.130          H  
ATOM   7525 3HG2 VAL B 471     -25.153  -3.949   0.399  1.00  2.130          H  
ATOM   7526  N   ILE B 472     -28.190  -0.867  -1.491  1.00  1.250          N  
ATOM   7527  CA  ILE B 472     -28.865   0.289  -2.053  1.00  1.260          C  
ATOM   7528  C   ILE B 472     -30.051   0.652  -1.160  1.00  1.270          C  
ATOM   7529  O   ILE B 472     -30.226   1.831  -0.858  1.00  1.290          O  
ATOM   7530  CB  ILE B 472     -29.312   0.050  -3.506  1.00  1.760          C  
ATOM   7531  CG1 ILE B 472     -28.056  -0.088  -4.363  1.00  1.760          C  
ATOM   7532  CG2 ILE B 472     -30.146   1.268  -3.998  1.00  1.760          C  
ATOM   7533  CD1 ILE B 472     -28.268  -0.625  -5.757  1.00  1.760          C  
ATOM   7534  H   ILE B 472     -28.100  -1.749  -2.011  1.00  1.500          H  
ATOM   7535  HA  ILE B 472     -28.174   1.128  -2.054  1.00  1.510          H  
ATOM   7536  HB  ILE B 472     -29.894  -0.876  -3.574  1.00  2.110          H  
ATOM   7537 1HG1 ILE B 472     -27.578   0.886  -4.444  1.00  2.110          H  
ATOM   7538 2HG1 ILE B 472     -27.392  -0.754  -3.837  1.00  2.110          H  
ATOM   7539 1HG2 ILE B 472     -30.447   1.128  -5.021  1.00  2.110          H  
ATOM   7540 2HG2 ILE B 472     -31.040   1.391  -3.386  1.00  2.110          H  
ATOM   7541 3HG2 ILE B 472     -29.536   2.162  -3.926  1.00  2.110          H  
ATOM   7542 1HD1 ILE B 472     -27.317  -0.697  -6.258  1.00  2.110          H  
ATOM   7543 2HD1 ILE B 472     -28.721  -1.619  -5.705  1.00  2.110          H  
ATOM   7544 3HD1 ILE B 472     -28.905   0.033  -6.312  1.00  2.110          H  
ATOM   7545  N   ASP B 473     -30.867  -0.333  -0.731  1.00  1.290          N  
ATOM   7546  CA  ASP B 473     -32.009  -0.029   0.144  1.00  1.320          C  
ATOM   7547  C   ASP B 473     -31.563   0.613   1.462  1.00  1.320          C  
ATOM   7548  O   ASP B 473     -32.232   1.518   1.985  1.00  1.350          O  
ATOM   7549  CB  ASP B 473     -32.808  -1.296   0.486  1.00  1.840          C  
ATOM   7550  CG  ASP B 473     -33.665  -1.870  -0.655  1.00  1.840          C  
ATOM   7551  OD1 ASP B 473     -33.874  -1.204  -1.643  1.00  1.840          O  
ATOM   7552  OD2 ASP B 473     -34.129  -2.979  -0.499  1.00  1.840          O  
ATOM   7553  H   ASP B 473     -30.701  -1.300  -1.035  1.00  1.550          H  
ATOM   7554  HA  ASP B 473     -32.663   0.667  -0.377  1.00  1.580          H  
ATOM   7555 1HB  ASP B 473     -32.105  -2.074   0.799  1.00  2.200          H  
ATOM   7556 2HB  ASP B 473     -33.456  -1.091   1.336  1.00  2.200          H  
ATOM   7557  N   LEU B 474     -30.437   0.144   2.008  1.00  1.320          N  
ATOM   7558  CA  LEU B 474     -29.864   0.663   3.246  1.00  1.360          C  
ATOM   7559  C   LEU B 474     -29.465   2.121   3.082  1.00  1.370          C  
ATOM   7560  O   LEU B 474     -29.841   2.993   3.881  1.00  1.410          O  
ATOM   7561  CB  LEU B 474     -28.600  -0.158   3.567  1.00  1.890          C  
ATOM   7562  CG  LEU B 474     -27.723   0.215   4.773  1.00  1.890          C  
ATOM   7563  CD1 LEU B 474     -28.496   0.038   6.065  1.00  1.890          C  
ATOM   7564  CD2 LEU B 474     -26.454  -0.662   4.713  1.00  1.890          C  
ATOM   7565  H   LEU B 474     -29.977  -0.656   1.559  1.00  1.580          H  
ATOM   7566  HA  LEU B 474     -30.604   0.573   4.037  1.00  1.630          H  
ATOM   7567 1HB  LEU B 474     -28.905  -1.197   3.688  1.00  2.270          H  
ATOM   7568 2HB  LEU B 474     -27.958  -0.115   2.712  1.00  2.270          H  
ATOM   7569  HG  LEU B 474     -27.428   1.266   4.711  1.00  2.270          H  
ATOM   7570 1HD1 LEU B 474     -27.857   0.299   6.903  1.00  2.270          H  
ATOM   7571 2HD1 LEU B 474     -29.375   0.683   6.067  1.00  2.270          H  
ATOM   7572 3HD1 LEU B 474     -28.809  -1.001   6.161  1.00  2.270          H  
ATOM   7573 1HD2 LEU B 474     -25.800  -0.420   5.545  1.00  2.270          H  
ATOM   7574 2HD2 LEU B 474     -26.732  -1.715   4.767  1.00  2.270          H  
ATOM   7575 3HD2 LEU B 474     -25.933  -0.474   3.770  1.00  2.270          H  
ATOM   7576  N   ALA B 475     -28.684   2.368   2.035  1.00  1.350          N  
ATOM   7577  CA  ALA B 475     -28.179   3.669   1.677  1.00  1.390          C  
ATOM   7578  C   ALA B 475     -29.311   4.632   1.360  1.00  1.400          C  
ATOM   7579  O   ALA B 475     -29.231   5.811   1.698  1.00  1.470          O  
ATOM   7580  CB  ALA B 475     -27.229   3.515   0.514  1.00  1.930          C  
ATOM   7581  H   ALA B 475     -28.428   1.582   1.430  1.00  1.620          H  
ATOM   7582  HA  ALA B 475     -27.637   4.070   2.537  1.00  1.670          H  
ATOM   7583 1HB  ALA B 475     -26.813   4.449   0.240  1.00  2.320          H  
ATOM   7584 2HB  ALA B 475     -26.435   2.832   0.802  1.00  2.320          H  
ATOM   7585 3HB  ALA B 475     -27.767   3.095  -0.332  1.00  2.320          H  
ATOM   7586  N   LYS B 476     -30.374   4.122   0.714  1.00  1.370          N  
ATOM   7587  CA  LYS B 476     -31.533   4.917   0.341  1.00  1.410          C  
ATOM   7588  C   LYS B 476     -32.295   5.325   1.579  1.00  1.470          C  
ATOM   7589  O   LYS B 476     -32.718   6.472   1.701  1.00  1.560          O  
ATOM   7590  CB  LYS B 476     -32.475   4.138  -0.576  1.00  1.960          C  
ATOM   7591  CG  LYS B 476     -33.656   4.960  -1.123  1.00  1.960          C  
ATOM   7592  CD  LYS B 476     -34.493   4.142  -2.110  1.00  1.960          C  
ATOM   7593  CE  LYS B 476     -35.662   4.960  -2.671  1.00  1.960          C  
ATOM   7594  NZ  LYS B 476     -36.511   4.162  -3.607  1.00  1.960          N  
ATOM   7595  H   LYS B 476     -30.349   3.143   0.421  1.00  1.640          H  
ATOM   7596  HA  LYS B 476     -31.193   5.818  -0.168  1.00  1.690          H  
ATOM   7597 1HB  LYS B 476     -31.930   3.682  -1.380  1.00  2.350          H  
ATOM   7598 2HB  LYS B 476     -32.908   3.319  -0.003  1.00  2.350          H  
ATOM   7599 1HG  LYS B 476     -34.296   5.274  -0.295  1.00  2.350          H  
ATOM   7600 2HG  LYS B 476     -33.275   5.854  -1.620  1.00  2.350          H  
ATOM   7601 1HD  LYS B 476     -33.860   3.816  -2.939  1.00  2.350          H  
ATOM   7602 2HD  LYS B 476     -34.884   3.257  -1.605  1.00  2.350          H  
ATOM   7603 1HE  LYS B 476     -36.279   5.315  -1.846  1.00  2.350          H  
ATOM   7604 2HE  LYS B 476     -35.264   5.821  -3.210  1.00  2.350          H  
ATOM   7605 1HZ  LYS B 476     -37.263   4.742  -3.956  1.00  2.350          H  
ATOM   7606 2HZ  LYS B 476     -35.953   3.839  -4.386  1.00  2.350          H  
ATOM   7607 3HZ  LYS B 476     -36.899   3.366  -3.120  1.00  2.350          H  
ATOM   7608  N   THR B 477     -32.497   4.378   2.494  1.00  1.490          N  
ATOM   7609  CA  THR B 477     -33.241   4.635   3.712  1.00  1.590          C  
ATOM   7610  C   THR B 477     -32.587   5.758   4.490  1.00  1.610          C  
ATOM   7611  O   THR B 477     -33.269   6.642   5.013  1.00  1.720          O  
ATOM   7612  CB  THR B 477     -33.324   3.365   4.588  1.00  2.190          C  
ATOM   7613  OG1 THR B 477     -34.019   2.332   3.869  1.00  2.190          O  
ATOM   7614  CG2 THR B 477     -34.070   3.662   5.887  1.00  2.190          C  
ATOM   7615  H   THR B 477     -32.171   3.426   2.322  1.00  1.790          H  
ATOM   7616  HA  THR B 477     -34.251   4.943   3.444  1.00  1.910          H  
ATOM   7617  HB  THR B 477     -32.316   3.015   4.817  1.00  2.620          H  
ATOM   7618  HG1 THR B 477     -33.457   2.018   3.127  1.00  2.620          H  
ATOM   7619 1HG2 THR B 477     -34.121   2.754   6.483  1.00  2.620          H  
ATOM   7620 2HG2 THR B 477     -33.549   4.432   6.454  1.00  2.620          H  
ATOM   7621 3HG2 THR B 477     -35.077   4.003   5.655  1.00  2.620          H  
ATOM   7622  N   LYS B 478     -31.261   5.704   4.594  1.00  1.550          N  
ATOM   7623  CA  LYS B 478     -30.518   6.711   5.321  1.00  1.600          C  
ATOM   7624  C   LYS B 478     -30.409   8.041   4.561  1.00  1.600          C  
ATOM   7625  O   LYS B 478     -30.611   9.110   5.135  1.00  1.670          O  
ATOM   7626  CB  LYS B 478     -29.126   6.181   5.610  1.00  2.220          C  
ATOM   7627  CG  LYS B 478     -29.045   5.041   6.599  1.00  2.220          C  
ATOM   7628  CD  LYS B 478     -27.591   4.565   6.733  1.00  2.220          C  
ATOM   7629  CE  LYS B 478     -27.447   3.393   7.700  1.00  2.220          C  
ATOM   7630  NZ  LYS B 478     -27.659   3.793   9.128  1.00  2.220          N  
ATOM   7631  H   LYS B 478     -30.764   4.912   4.171  1.00  1.860          H  
ATOM   7632  HA  LYS B 478     -31.034   6.904   6.260  1.00  1.920          H  
ATOM   7633 1HB  LYS B 478     -28.658   5.856   4.677  1.00  2.660          H  
ATOM   7634 2HB  LYS B 478     -28.544   6.982   6.018  1.00  2.660          H  
ATOM   7635 1HG  LYS B 478     -29.423   5.376   7.560  1.00  2.660          H  
ATOM   7636 2HG  LYS B 478     -29.664   4.215   6.245  1.00  2.660          H  
ATOM   7637 1HD  LYS B 478     -27.239   4.242   5.749  1.00  2.660          H  
ATOM   7638 2HD  LYS B 478     -26.959   5.386   7.070  1.00  2.660          H  
ATOM   7639 1HE  LYS B 478     -28.179   2.640   7.439  1.00  2.660          H  
ATOM   7640 2HE  LYS B 478     -26.448   2.967   7.593  1.00  2.660          H  
ATOM   7641 1HZ  LYS B 478     -27.555   2.981   9.722  1.00  2.660          H  
ATOM   7642 2HZ  LYS B 478     -26.973   4.489   9.389  1.00  2.660          H  
ATOM   7643 3HZ  LYS B 478     -28.582   4.173   9.246  1.00  2.660          H  
ATOM   7644  N   ALA B 479     -30.106   8.001   3.255  1.00  1.560          N  
ATOM   7645  CA  ALA B 479     -29.965   9.219   2.454  1.00  1.600          C  
ATOM   7646  C   ALA B 479     -31.277  10.006   2.438  1.00  1.570          C  
ATOM   7647  O   ALA B 479     -31.278  11.244   2.500  1.00  1.600          O  
ATOM   7648  CB  ALA B 479     -29.520   8.879   1.039  1.00  2.220          C  
ATOM   7649  H   ALA B 479     -29.938   7.110   2.788  1.00  1.870          H  
ATOM   7650  HA  ALA B 479     -29.204   9.843   2.919  1.00  1.920          H  
ATOM   7651 1HB  ALA B 479     -29.396   9.791   0.469  1.00  2.670          H  
ATOM   7652 2HB  ALA B 479     -28.580   8.343   1.084  1.00  2.670          H  
ATOM   7653 3HB  ALA B 479     -30.276   8.252   0.566  1.00  2.670          H  
ATOM   7654  N   LYS B 480     -32.403   9.284   2.457  1.00  1.550          N  
ATOM   7655  CA  LYS B 480     -33.731   9.871   2.457  1.00  1.570          C  
ATOM   7656  C   LYS B 480     -33.925  10.854   3.609  1.00  1.610          C  
ATOM   7657  O   LYS B 480     -34.697  11.806   3.482  1.00  1.650          O  
ATOM   7658  CB  LYS B 480     -34.815   8.795   2.489  1.00  2.190          C  
ATOM   7659  CG  LYS B 480     -36.249   9.341   2.394  1.00  2.190          C  
ATOM   7660  CD  LYS B 480     -37.273   8.215   2.304  1.00  2.190          C  
ATOM   7661  CE  LYS B 480     -38.694   8.765   2.239  1.00  2.190          C  
ATOM   7662  NZ  LYS B 480     -39.710   7.677   2.147  1.00  2.190          N  
ATOM   7663  H   LYS B 480     -32.345   8.264   2.393  1.00  1.860          H  
ATOM   7664  HA  LYS B 480     -33.848  10.423   1.525  1.00  1.880          H  
ATOM   7665 1HB  LYS B 480     -34.663   8.110   1.657  1.00  2.630          H  
ATOM   7666 2HB  LYS B 480     -34.722   8.215   3.409  1.00  2.630          H  
ATOM   7667 1HG  LYS B 480     -36.473   9.937   3.278  1.00  2.630          H  
ATOM   7668 2HG  LYS B 480     -36.331   9.983   1.516  1.00  2.630          H  
ATOM   7669 1HD  LYS B 480     -37.077   7.616   1.414  1.00  2.630          H  
ATOM   7670 2HD  LYS B 480     -37.176   7.575   3.181  1.00  2.630          H  
ATOM   7671 1HE  LYS B 480     -38.889   9.355   3.134  1.00  2.630          H  
ATOM   7672 2HE  LYS B 480     -38.787   9.410   1.365  1.00  2.630          H  
ATOM   7673 1HZ  LYS B 480     -40.636   8.082   2.106  1.00  2.630          H  
ATOM   7674 2HZ  LYS B 480     -39.547   7.131   1.313  1.00  2.630          H  
ATOM   7675 3HZ  LYS B 480     -39.642   7.080   2.959  1.00  2.630          H  
ATOM   7676  N   LYS B 481     -33.257  10.641   4.750  1.00  1.640          N  
ATOM   7677  CA  LYS B 481     -33.415  11.509   5.912  1.00  1.730          C  
ATOM   7678  C   LYS B 481     -32.964  12.942   5.613  1.00  1.750          C  
ATOM   7679  O   LYS B 481     -33.321  13.875   6.333  1.00  1.810          O  
ATOM   7680  CB  LYS B 481     -32.640  10.955   7.109  1.00  2.390          C  
ATOM   7681  CG  LYS B 481     -33.221   9.660   7.682  1.00  2.390          C  
ATOM   7682  CD  LYS B 481     -32.412   9.153   8.877  1.00  2.390          C  
ATOM   7683  CE  LYS B 481     -33.019   7.871   9.458  1.00  2.390          C  
ATOM   7684  NZ  LYS B 481     -32.246   7.366  10.633  1.00  2.390          N  
ATOM   7685  H   LYS B 481     -32.564   9.887   4.818  1.00  1.970          H  
ATOM   7686  HA  LYS B 481     -34.472  11.539   6.171  1.00  2.080          H  
ATOM   7687 1HB  LYS B 481     -31.609  10.763   6.811  1.00  2.860          H  
ATOM   7688 2HB  LYS B 481     -32.617  11.701   7.903  1.00  2.860          H  
ATOM   7689 1HG  LYS B 481     -34.253   9.827   7.984  1.00  2.860          H  
ATOM   7690 2HG  LYS B 481     -33.210   8.893   6.899  1.00  2.860          H  
ATOM   7691 1HD  LYS B 481     -31.391   8.943   8.549  1.00  2.860          H  
ATOM   7692 2HD  LYS B 481     -32.380   9.919   9.651  1.00  2.860          H  
ATOM   7693 1HE  LYS B 481     -34.043   8.072   9.768  1.00  2.860          H  
ATOM   7694 2HE  LYS B 481     -33.028   7.101   8.682  1.00  2.860          H  
ATOM   7695 1HZ  LYS B 481     -32.680   6.523  10.985  1.00  2.860          H  
ATOM   7696 2HZ  LYS B 481     -31.297   7.165  10.358  1.00  2.860          H  
ATOM   7697 3HZ  LYS B 481     -32.242   8.067  11.361  1.00  2.860          H  
ATOM   7698  N   ASN B 482     -32.132  13.098   4.574  1.00  1.710          N  
ATOM   7699  CA  ASN B 482     -31.585  14.371   4.145  1.00  1.740          C  
ATOM   7700  C   ASN B 482     -32.274  14.823   2.857  1.00  1.680          C  
ATOM   7701  O   ASN B 482     -31.799  15.746   2.187  1.00  1.740          O  
ATOM   7702  CB  ASN B 482     -30.100  14.216   3.897  1.00  2.420          C  
ATOM   7703  CG  ASN B 482     -29.321  13.886   5.142  1.00  2.420          C  
ATOM   7704  OD1 ASN B 482     -29.467  14.519   6.196  1.00  2.420          O  
ATOM   7705  ND2 ASN B 482     -28.482  12.877   5.040  1.00  2.420          N  
ATOM   7706  H   ASN B 482     -31.892  12.285   4.001  1.00  2.050          H  
ATOM   7707  HA  ASN B 482     -31.770  15.121   4.914  1.00  2.090          H  
ATOM   7708 1HB  ASN B 482     -29.945  13.421   3.163  1.00  2.910          H  
ATOM   7709 2HB  ASN B 482     -29.703  15.137   3.470  1.00  2.910          H  
ATOM   7710 1HD2 ASN B 482     -27.932  12.600   5.829  1.00  2.910          H  
ATOM   7711 2HD2 ASN B 482     -28.397  12.376   4.179  1.00  2.910          H  
ATOM   7712  N   ASN B 483     -33.399  14.170   2.529  1.00  1.600          N  
ATOM   7713  CA  ASN B 483     -34.173  14.361   1.309  1.00  1.570          C  
ATOM   7714  C   ASN B 483     -33.361  14.073   0.041  1.00  1.550          C  
ATOM   7715  O   ASN B 483     -33.526  14.741  -0.981  1.00  1.600          O  
ATOM   7716  CB  ASN B 483     -34.753  15.762   1.264  1.00  2.210          C  
ATOM   7717  CG  ASN B 483     -35.693  16.025   2.401  1.00  2.210          C  
ATOM   7718  OD1 ASN B 483     -36.550  15.198   2.741  1.00  2.210          O  
ATOM   7719  ND2 ASN B 483     -35.551  17.176   3.006  1.00  2.210          N  
ATOM   7720  H   ASN B 483     -33.753  13.445   3.154  1.00  1.920          H  
ATOM   7721  HA  ASN B 483     -34.997  13.645   1.326  1.00  1.880          H  
ATOM   7722 1HB  ASN B 483     -33.961  16.505   1.278  1.00  2.650          H  
ATOM   7723 2HB  ASN B 483     -35.299  15.894   0.331  1.00  2.650          H  
ATOM   7724 1HD2 ASN B 483     -36.145  17.415   3.774  1.00  2.650          H  
ATOM   7725 2HD2 ASN B 483     -34.846  17.816   2.700  1.00  2.650          H  
ATOM   7726  N   VAL B 484     -32.512  13.041   0.098  1.00  1.510          N  
ATOM   7727  CA  VAL B 484     -31.689  12.607  -1.017  1.00  1.500          C  
ATOM   7728  C   VAL B 484     -32.008  11.143  -1.338  1.00  1.450          C  
ATOM   7729  O   VAL B 484     -32.144  10.349  -0.421  1.00  1.580          O  
ATOM   7730  CB  VAL B 484     -30.206  12.782  -0.642  1.00  2.100          C  
ATOM   7731  CG1 VAL B 484     -29.358  12.313  -1.723  1.00  2.100          C  
ATOM   7732  CG2 VAL B 484     -29.921  14.227  -0.361  1.00  2.100          C  
ATOM   7733  H   VAL B 484     -32.391  12.511   0.966  1.00  1.810          H  
ATOM   7734  HA  VAL B 484     -31.917  13.221  -1.889  1.00  1.800          H  
ATOM   7735  HB  VAL B 484     -29.984  12.188   0.247  1.00  2.520          H  
ATOM   7736 1HG1 VAL B 484     -28.321  12.434  -1.444  1.00  2.520          H  
ATOM   7737 2HG1 VAL B 484     -29.564  11.294  -1.894  1.00  2.520          H  
ATOM   7738 3HG1 VAL B 484     -29.567  12.885  -2.623  1.00  2.520          H  
ATOM   7739 1HG2 VAL B 484     -28.881  14.346  -0.096  1.00  2.520          H  
ATOM   7740 2HG2 VAL B 484     -30.143  14.816  -1.241  1.00  2.520          H  
ATOM   7741 3HG2 VAL B 484     -30.533  14.568   0.454  1.00  2.520          H  
ATOM   7742  N   ALA B 485     -32.202  10.791  -2.611  1.00  1.460          N  
ATOM   7743  CA  ALA B 485     -32.530   9.403  -2.945  1.00  1.570          C  
ATOM   7744  C   ALA B 485     -32.074   9.005  -4.350  1.00  1.230          C  
ATOM   7745  O   ALA B 485     -31.832   9.857  -5.220  1.00  1.290          O  
ATOM   7746  CB  ALA B 485     -34.024   9.174  -2.810  1.00  2.150          C  
ATOM   7747  H   ALA B 485     -32.106  11.481  -3.343  1.00  1.750          H  
ATOM   7748  HA  ALA B 485     -32.013   8.757  -2.235  1.00  1.880          H  
ATOM   7749 1HB  ALA B 485     -34.253   8.134  -3.022  1.00  2.580          H  
ATOM   7750 2HB  ALA B 485     -34.339   9.414  -1.791  1.00  2.580          H  
ATOM   7751 3HB  ALA B 485     -34.554   9.812  -3.514  1.00  2.580          H  
ATOM   7752  N   PHE B 486     -32.007   7.685  -4.554  1.00  1.190          N  
ATOM   7753  CA  PHE B 486     -31.597   7.060  -5.804  1.00  1.040          C  
ATOM   7754  C   PHE B 486     -32.666   7.036  -6.872  1.00  1.000          C  
ATOM   7755  O   PHE B 486     -33.844   6.784  -6.602  1.00  1.200          O  
ATOM   7756  CB  PHE B 486     -31.204   5.606  -5.548  1.00  1.520          C  
ATOM   7757  CG  PHE B 486     -30.002   5.400  -4.655  1.00  1.520          C  
ATOM   7758  CD1 PHE B 486     -30.192   4.907  -3.412  1.00  1.520          C  
ATOM   7759  CD2 PHE B 486     -28.722   5.698  -5.024  1.00  1.520          C  
ATOM   7760  CE1 PHE B 486     -29.145   4.698  -2.562  1.00  1.520          C  
ATOM   7761  CE2 PHE B 486     -27.680   5.501  -4.180  1.00  1.520          C  
ATOM   7762  CZ  PHE B 486     -27.891   4.995  -2.945  1.00  1.520          C  
ATOM   7763  H   PHE B 486     -32.220   7.077  -3.780  1.00  1.430          H  
ATOM   7764  HA  PHE B 486     -30.778   7.602  -6.223  1.00  1.250          H  
ATOM   7765 1HB  PHE B 486     -32.046   5.087  -5.104  1.00  1.820          H  
ATOM   7766 2HB  PHE B 486     -31.011   5.122  -6.508  1.00  1.820          H  
ATOM   7767  HD1 PHE B 486     -31.194   4.668  -3.115  1.00  1.820          H  
ATOM   7768  HD2 PHE B 486     -28.528   6.110  -5.993  1.00  1.820          H  
ATOM   7769  HE1 PHE B 486     -29.323   4.290  -1.593  1.00  1.820          H  
ATOM   7770  HE2 PHE B 486     -26.689   5.758  -4.499  1.00  1.820          H  
ATOM   7771  HZ  PHE B 486     -27.057   4.833  -2.271  1.00  1.820          H  
ATOM   7772  N   SER B 487     -32.212   7.244  -8.102  1.00  0.880          N  
ATOM   7773  CA  SER B 487     -33.029   7.148  -9.297  1.00  1.000          C  
ATOM   7774  C   SER B 487     -33.230   5.684  -9.677  1.00  0.980          C  
ATOM   7775  O   SER B 487     -32.569   4.794  -9.143  1.00  0.950          O  
ATOM   7776  CB  SER B 487     -32.375   7.911 -10.436  1.00  1.350          C  
ATOM   7777  OG  SER B 487     -31.187   7.294 -10.839  1.00  1.350          O  
ATOM   7778  H   SER B 487     -31.226   7.501  -8.207  1.00  1.060          H  
ATOM   7779  HA  SER B 487     -34.005   7.591  -9.089  1.00  1.200          H  
ATOM   7780 1HB  SER B 487     -33.059   7.976 -11.281  1.00  1.620          H  
ATOM   7781 2HB  SER B 487     -32.160   8.928 -10.110  1.00  1.620          H  
ATOM   7782  HG  SER B 487     -30.824   7.861 -11.525  1.00  1.620          H  
ATOM   7783  N   LYS B 488     -34.146   5.434 -10.602  1.00  1.180          N  
ATOM   7784  CA  LYS B 488     -34.443   4.090 -11.090  1.00  1.360          C  
ATOM   7785  C   LYS B 488     -33.512   3.712 -12.231  1.00  1.590          C  
ATOM   7786  O   LYS B 488     -32.789   4.563 -12.739  1.00  2.530          O  
ATOM   7787  CB  LYS B 488     -35.896   4.008 -11.550  1.00  1.830          C  
ATOM   7788  CG  LYS B 488     -36.915   4.203 -10.435  1.00  1.830          C  
ATOM   7789  CD  LYS B 488     -38.344   4.102 -10.966  1.00  1.830          C  
ATOM   7790  CE  LYS B 488     -39.375   4.295  -9.856  1.00  1.830          C  
ATOM   7791  NZ  LYS B 488     -40.774   4.224 -10.377  1.00  1.830          N  
ATOM   7792  H   LYS B 488     -34.649   6.215 -10.995  1.00  1.420          H  
ATOM   7793  HA  LYS B 488     -34.284   3.383 -10.276  1.00  1.630          H  
ATOM   7794 1HB  LYS B 488     -36.078   4.763 -12.313  1.00  2.200          H  
ATOM   7795 2HB  LYS B 488     -36.084   3.037 -12.006  1.00  2.200          H  
ATOM   7796 1HG  LYS B 488     -36.762   3.439  -9.671  1.00  2.200          H  
ATOM   7797 2HG  LYS B 488     -36.768   5.180  -9.975  1.00  2.200          H  
ATOM   7798 1HD  LYS B 488     -38.501   4.865 -11.730  1.00  2.200          H  
ATOM   7799 2HD  LYS B 488     -38.494   3.123 -11.420  1.00  2.200          H  
ATOM   7800 1HE  LYS B 488     -39.240   3.519  -9.104  1.00  2.200          H  
ATOM   7801 2HE  LYS B 488     -39.222   5.268  -9.390  1.00  2.200          H  
ATOM   7802 1HZ  LYS B 488     -41.426   4.355  -9.615  1.00  2.200          H  
ATOM   7803 2HZ  LYS B 488     -40.915   4.949 -11.068  1.00  2.200          H  
ATOM   7804 3HZ  LYS B 488     -40.933   3.321 -10.801  1.00  2.200          H  
ATOM   7805  N   ASN B 489     -33.553   2.441 -12.660  1.00  1.270          N  
ATOM   7806  CA  ASN B 489     -32.728   1.970 -13.782  1.00  1.180          C  
ATOM   7807  C   ASN B 489     -31.236   2.090 -13.497  1.00  1.060          C  
ATOM   7808  O   ASN B 489     -30.475   2.656 -14.271  1.00  1.210          O  
ATOM   7809  CB  ASN B 489     -33.119   2.710 -15.045  1.00  1.690          C  
ATOM   7810  CG  ASN B 489     -34.547   2.446 -15.394  1.00  1.690          C  
ATOM   7811  OD1 ASN B 489     -34.945   1.293 -15.612  1.00  1.690          O  
ATOM   7812  ND2 ASN B 489     -35.345   3.480 -15.411  1.00  1.690          N  
ATOM   7813  H   ASN B 489     -34.170   1.788 -12.197  1.00  1.520          H  
ATOM   7814  HA  ASN B 489     -32.933   0.909 -13.933  1.00  1.420          H  
ATOM   7815 1HB  ASN B 489     -32.955   3.780 -14.964  1.00  2.030          H  
ATOM   7816 2HB  ASN B 489     -32.494   2.359 -15.865  1.00  2.030          H  
ATOM   7817 1HD2 ASN B 489     -36.315   3.364 -15.627  1.00  2.030          H  
ATOM   7818 2HD2 ASN B 489     -34.989   4.393 -15.192  1.00  2.030          H  
ATOM   7819  N   PHE B 490     -30.841   1.485 -12.387  1.00  1.040          N  
ATOM   7820  CA  PHE B 490     -29.482   1.451 -11.852  1.00  1.080          C  
ATOM   7821  C   PHE B 490     -28.526   0.908 -12.899  1.00  1.070          C  
ATOM   7822  O   PHE B 490     -28.912   0.007 -13.638  1.00  1.360          O  
ATOM   7823  CB  PHE B 490     -29.421   0.417 -10.741  1.00  1.500          C  
ATOM   7824  CG  PHE B 490     -30.346   0.597  -9.576  1.00  1.500          C  
ATOM   7825  CD1 PHE B 490     -31.079   1.763  -9.335  1.00  1.500          C  
ATOM   7826  CD2 PHE B 490     -30.504  -0.467  -8.705  1.00  1.500          C  
ATOM   7827  CE1 PHE B 490     -31.931   1.828  -8.248  1.00  1.500          C  
ATOM   7828  CE2 PHE B 490     -31.350  -0.389  -7.630  1.00  1.500          C  
ATOM   7829  CZ  PHE B 490     -32.062   0.758  -7.402  1.00  1.500          C  
ATOM   7830  H   PHE B 490     -31.562   1.034 -11.843  1.00  1.250          H  
ATOM   7831  HA  PHE B 490     -29.167   2.449 -11.537  1.00  1.300          H  
ATOM   7832 1HB  PHE B 490     -29.614  -0.565 -11.170  1.00  1.800          H  
ATOM   7833 2HB  PHE B 490     -28.413   0.393 -10.380  1.00  1.800          H  
ATOM   7834  HD1 PHE B 490     -30.994   2.636  -9.991  1.00  1.800          H  
ATOM   7835  HD2 PHE B 490     -29.944  -1.385  -8.885  1.00  1.800          H  
ATOM   7836  HE1 PHE B 490     -32.498   2.735  -8.057  1.00  1.800          H  
ATOM   7837  HE2 PHE B 490     -31.458  -1.242  -6.956  1.00  1.800          H  
ATOM   7838  HZ  PHE B 490     -32.733   0.821  -6.548  1.00  1.800          H  
ATOM   7839  N   VAL B 491     -27.279   1.392 -12.950  1.00  0.860          N  
ATOM   7840  CA  VAL B 491     -26.371   0.818 -13.945  1.00  0.920          C  
ATOM   7841  C   VAL B 491     -25.825  -0.502 -13.417  1.00  0.980          C  
ATOM   7842  O   VAL B 491     -25.165  -0.534 -12.374  1.00  1.100          O  
ATOM   7843  CB  VAL B 491     -25.165   1.745 -14.277  1.00  1.260          C  
ATOM   7844  CG1 VAL B 491     -24.256   1.071 -15.242  1.00  1.260          C  
ATOM   7845  CG2 VAL B 491     -25.619   3.031 -14.816  1.00  1.260          C  
ATOM   7846  H   VAL B 491     -26.981   2.118 -12.291  1.00  1.030          H  
ATOM   7847  HA  VAL B 491     -26.928   0.625 -14.863  1.00  1.100          H  
ATOM   7848  HB  VAL B 491     -24.613   1.923 -13.415  1.00  1.520          H  
ATOM   7849 1HG1 VAL B 491     -23.414   1.716 -15.443  1.00  1.520          H  
ATOM   7850 2HG1 VAL B 491     -23.886   0.134 -14.833  1.00  1.520          H  
ATOM   7851 3HG1 VAL B 491     -24.799   0.874 -16.170  1.00  1.520          H  
ATOM   7852 1HG2 VAL B 491     -24.764   3.669 -15.030  1.00  1.520          H  
ATOM   7853 2HG2 VAL B 491     -26.198   2.869 -15.732  1.00  1.520          H  
ATOM   7854 3HG2 VAL B 491     -26.223   3.486 -14.066  1.00  1.520          H  
ATOM   7855  N   SER B 492     -26.049  -1.556 -14.177  1.00  0.970          N  
ATOM   7856  CA  SER B 492     -25.644  -2.908 -13.851  1.00  1.040          C  
ATOM   7857  C   SER B 492     -24.150  -3.180 -13.977  1.00  1.060          C  
ATOM   7858  O   SER B 492     -23.397  -2.421 -14.596  1.00  1.080          O  
ATOM   7859  CB  SER B 492     -26.422  -3.851 -14.742  1.00  1.430          C  
ATOM   7860  OG  SER B 492     -26.093  -3.637 -16.092  1.00  1.430          O  
ATOM   7861  H   SER B 492     -26.601  -1.418 -15.029  1.00  1.160          H  
ATOM   7862  HA  SER B 492     -25.937  -3.100 -12.820  1.00  1.250          H  
ATOM   7863 1HB  SER B 492     -26.189  -4.879 -14.465  1.00  1.710          H  
ATOM   7864 2HB  SER B 492     -27.493  -3.701 -14.596  1.00  1.710          H  
ATOM   7865  HG  SER B 492     -26.619  -2.839 -16.351  1.00  1.710          H  
ATOM   7866  N   LEU B 493     -23.741  -4.283 -13.367  1.00  1.130          N  
ATOM   7867  CA  LEU B 493     -22.380  -4.773 -13.432  1.00  1.220          C  
ATOM   7868  C   LEU B 493     -22.211  -5.661 -14.651  1.00  1.180          C  
ATOM   7869  O   LEU B 493     -22.968  -6.615 -14.843  1.00  1.230          O  
ATOM   7870  CB  LEU B 493     -22.038  -5.562 -12.157  1.00  1.670          C  
ATOM   7871  CG  LEU B 493     -20.614  -6.169 -12.049  1.00  1.670          C  
ATOM   7872  CD1 LEU B 493     -19.561  -5.057 -11.996  1.00  1.670          C  
ATOM   7873  CD2 LEU B 493     -20.554  -7.009 -10.784  1.00  1.670          C  
ATOM   7874  H   LEU B 493     -24.434  -4.789 -12.819  1.00  1.360          H  
ATOM   7875  HA  LEU B 493     -21.715  -3.921 -13.528  1.00  1.460          H  
ATOM   7876 1HB  LEU B 493     -22.175  -4.919 -11.305  1.00  2.010          H  
ATOM   7877 2HB  LEU B 493     -22.750  -6.382 -12.069  1.00  2.010          H  
ATOM   7878  HG  LEU B 493     -20.409  -6.797 -12.916  1.00  2.010          H  
ATOM   7879 1HD1 LEU B 493     -18.571  -5.504 -11.904  1.00  2.010          H  
ATOM   7880 2HD1 LEU B 493     -19.592  -4.451 -12.894  1.00  2.010          H  
ATOM   7881 3HD1 LEU B 493     -19.755  -4.435 -11.132  1.00  2.010          H  
ATOM   7882 1HD2 LEU B 493     -19.561  -7.453 -10.684  1.00  2.010          H  
ATOM   7883 2HD2 LEU B 493     -20.760  -6.375  -9.917  1.00  2.010          H  
ATOM   7884 3HD2 LEU B 493     -21.300  -7.800 -10.844  1.00  2.010          H  
ATOM   7885  N   THR B 494     -21.222  -5.331 -15.473  1.00  1.270          N  
ATOM   7886  CA  THR B 494     -20.929  -6.043 -16.706  1.00  1.370          C  
ATOM   7887  C   THR B 494     -19.526  -5.789 -17.209  1.00  1.330          C  
ATOM   7888  O   THR B 494     -18.952  -4.719 -16.980  1.00  1.310          O  
ATOM   7889  CB  THR B 494     -21.929  -5.696 -17.814  1.00  1.880          C  
ATOM   7890  OG1 THR B 494     -21.568  -6.424 -19.008  1.00  1.880          O  
ATOM   7891  CG2 THR B 494     -21.941  -4.200 -18.083  1.00  1.880          C  
ATOM   7892  H   THR B 494     -20.649  -4.536 -15.230  1.00  1.520          H  
ATOM   7893  HA  THR B 494     -21.019  -7.112 -16.504  1.00  1.640          H  
ATOM   7894  HB  THR B 494     -22.928  -6.009 -17.504  1.00  2.250          H  
ATOM   7895  HG1 THR B 494     -22.331  -6.448 -19.606  1.00  2.250          H  
ATOM   7896 1HG2 THR B 494     -22.660  -3.990 -18.864  1.00  2.250          H  
ATOM   7897 2HG2 THR B 494     -22.229  -3.674 -17.173  1.00  2.250          H  
ATOM   7898 3HG2 THR B 494     -20.964  -3.857 -18.396  1.00  2.250          H  
ATOM   7899  N   SER B 495     -18.989  -6.758 -17.953  1.00  1.370          N  
ATOM   7900  CA  SER B 495     -17.681  -6.643 -18.594  1.00  1.400          C  
ATOM   7901  C   SER B 495     -17.667  -5.549 -19.655  1.00  1.370          C  
ATOM   7902  O   SER B 495     -16.609  -4.982 -19.965  1.00  1.430          O  
ATOM   7903  CB  SER B 495     -17.300  -7.963 -19.227  1.00  1.950          C  
ATOM   7904  OG  SER B 495     -18.155  -8.267 -20.293  1.00  1.950          O  
ATOM   7905  H   SER B 495     -19.529  -7.601 -18.106  1.00  1.640          H  
ATOM   7906  HA  SER B 495     -16.942  -6.391 -17.830  1.00  1.680          H  
ATOM   7907 1HB  SER B 495     -16.278  -7.904 -19.588  1.00  2.340          H  
ATOM   7908 2HB  SER B 495     -17.339  -8.757 -18.482  1.00  2.340          H  
ATOM   7909  HG  SER B 495     -17.853  -9.114 -20.640  1.00  2.340          H  
ATOM   7910  N   LYS B 496     -18.859  -5.180 -20.129  1.00  1.380          N  
ATOM   7911  CA  LYS B 496     -19.019  -4.156 -21.147  1.00  1.410          C  
ATOM   7912  C   LYS B 496     -18.542  -2.786 -20.687  1.00  1.350          C  
ATOM   7913  O   LYS B 496     -18.313  -1.902 -21.525  1.00  1.400          O  
ATOM   7914  CB  LYS B 496     -20.461  -4.073 -21.651  1.00  1.960          C  
ATOM   7915  CG  LYS B 496     -20.941  -5.299 -22.460  1.00  1.960          C  
ATOM   7916  CD  LYS B 496     -20.184  -5.443 -23.816  1.00  1.960          C  
ATOM   7917  CE  LYS B 496     -20.743  -6.580 -24.661  1.00  1.960          C  
ATOM   7918  NZ  LYS B 496     -19.987  -6.744 -25.945  1.00  1.960          N  
ATOM   7919  H   LYS B 496     -19.680  -5.677 -19.777  1.00  1.660          H  
ATOM   7920  HA  LYS B 496     -18.404  -4.442 -21.978  1.00  1.690          H  
ATOM   7921 1HB  LYS B 496     -21.133  -3.945 -20.815  1.00  2.350          H  
ATOM   7922 2HB  LYS B 496     -20.572  -3.192 -22.283  1.00  2.350          H  
ATOM   7923 1HG  LYS B 496     -20.776  -6.200 -21.868  1.00  2.350          H  
ATOM   7924 2HG  LYS B 496     -22.009  -5.203 -22.655  1.00  2.350          H  
ATOM   7925 1HD  LYS B 496     -20.252  -4.510 -24.379  1.00  2.350          H  
ATOM   7926 2HD  LYS B 496     -19.137  -5.668 -23.645  1.00  2.350          H  
ATOM   7927 1HE  LYS B 496     -20.681  -7.508 -24.094  1.00  2.350          H  
ATOM   7928 2HE  LYS B 496     -21.789  -6.375 -24.892  1.00  2.350          H  
ATOM   7929 1HZ  LYS B 496     -20.384  -7.506 -26.476  1.00  2.350          H  
ATOM   7930 2HZ  LYS B 496     -20.044  -5.892 -26.491  1.00  2.350          H  
ATOM   7931 3HZ  LYS B 496     -19.016  -6.946 -25.749  1.00  2.350          H  
ATOM   7932  N   SER B 497     -18.438  -2.581 -19.364  1.00  1.310          N  
ATOM   7933  CA  SER B 497     -17.999  -1.303 -18.844  1.00  1.360          C  
ATOM   7934  C   SER B 497     -16.510  -1.101 -19.105  1.00  1.380          C  
ATOM   7935  O   SER B 497     -16.030   0.035 -19.112  1.00  1.540          O  
ATOM   7936  CB  SER B 497     -18.274  -1.233 -17.359  1.00  1.880          C  
ATOM   7937  OG  SER B 497     -17.436  -2.089 -16.649  1.00  1.880          O  
ATOM   7938  H   SER B 497     -18.599  -3.337 -18.686  1.00  1.570          H  
ATOM   7939  HA  SER B 497     -18.549  -0.515 -19.351  1.00  1.630          H  
ATOM   7940 1HB  SER B 497     -18.144  -0.213 -17.005  1.00  2.260          H  
ATOM   7941 2HB  SER B 497     -19.308  -1.519 -17.177  1.00  2.260          H  
ATOM   7942  HG  SER B 497     -17.830  -2.166 -15.783  1.00  2.260          H  
ATOM   7943  N   SER B 498     -15.784  -2.203 -19.370  1.00  1.370          N  
ATOM   7944  CA  SER B 498     -14.363  -2.165 -19.674  1.00  1.510          C  
ATOM   7945  C   SER B 498     -14.183  -2.375 -21.168  1.00  1.480          C  
ATOM   7946  O   SER B 498     -13.256  -1.850 -21.788  1.00  1.570          O  
ATOM   7947  CB  SER B 498     -13.611  -3.251 -18.920  1.00  2.060          C  
ATOM   7948  OG  SER B 498     -13.681  -3.061 -17.529  1.00  2.060          O  
ATOM   7949  H   SER B 498     -16.230  -3.117 -19.346  1.00  1.640          H  
ATOM   7950  HA  SER B 498     -13.958  -1.189 -19.394  1.00  1.810          H  
ATOM   7951 1HB  SER B 498     -14.035  -4.222 -19.179  1.00  2.470          H  
ATOM   7952 2HB  SER B 498     -12.565  -3.256 -19.234  1.00  2.470          H  
ATOM   7953  HG  SER B 498     -13.082  -2.295 -17.328  1.00  2.470          H  
ATOM   7954  N   ALA B 499     -15.124  -3.095 -21.783  1.00  1.450          N  
ATOM   7955  CA  ALA B 499     -15.030  -3.386 -23.205  1.00  1.530          C  
ATOM   7956  C   ALA B 499     -14.965  -2.102 -23.999  1.00  1.430          C  
ATOM   7957  O   ALA B 499     -14.210  -1.992 -24.961  1.00  1.530          O  
ATOM   7958  CB  ALA B 499     -16.222  -4.177 -23.677  1.00  2.110          C  
ATOM   7959  H   ALA B 499     -15.859  -3.522 -21.222  1.00  1.740          H  
ATOM   7960  HA  ALA B 499     -14.119  -3.960 -23.372  1.00  1.840          H  
ATOM   7961 1HB  ALA B 499     -16.099  -4.404 -24.716  1.00  2.530          H  
ATOM   7962 2HB  ALA B 499     -16.309  -5.093 -23.118  1.00  2.530          H  
ATOM   7963 3HB  ALA B 499     -17.112  -3.579 -23.536  1.00  2.530          H  
ATOM   7964  N   ALA B 500     -15.697  -1.092 -23.542  1.00  1.270          N  
ATOM   7965  CA  ALA B 500     -15.740   0.187 -24.231  1.00  1.230          C  
ATOM   7966  C   ALA B 500     -14.354   0.822 -24.397  1.00  1.270          C  
ATOM   7967  O   ALA B 500     -14.078   1.439 -25.433  1.00  1.350          O  
ATOM   7968  CB  ALA B 500     -16.677   1.102 -23.471  1.00  1.740          C  
ATOM   7969  H   ALA B 500     -16.315  -1.259 -22.739  1.00  1.520          H  
ATOM   7970  HA  ALA B 500     -16.125   0.019 -25.223  1.00  1.480          H  
ATOM   7971 1HB  ALA B 500     -16.770   2.041 -23.984  1.00  2.090          H  
ATOM   7972 2HB  ALA B 500     -17.651   0.627 -23.407  1.00  2.090          H  
ATOM   7973 3HB  ALA B 500     -16.287   1.270 -22.467  1.00  2.090          H  
ATOM   7974  N   VAL B 501     -13.462   0.662 -23.412  1.00  1.320          N  
ATOM   7975  CA  VAL B 501     -12.122   1.208 -23.578  1.00  1.480          C  
ATOM   7976  C   VAL B 501     -11.350   0.180 -24.424  1.00  1.630          C  
ATOM   7977  O   VAL B 501     -10.552   0.541 -25.302  1.00  1.730          O  
ATOM   7978  CB  VAL B 501     -11.449   1.617 -22.228  1.00  2.010          C  
ATOM   7979  CG1 VAL B 501     -11.074   0.448 -21.382  1.00  2.010          C  
ATOM   7980  CG2 VAL B 501     -10.197   2.463 -22.520  1.00  2.010          C  
ATOM   7981  H   VAL B 501     -13.692   0.109 -22.588  1.00  1.580          H  
ATOM   7982  HA  VAL B 501     -12.200   2.126 -24.151  1.00  1.780          H  
ATOM   7983  HB  VAL B 501     -12.151   2.205 -21.663  1.00  2.410          H  
ATOM   7984 1HG1 VAL B 501     -10.614   0.801 -20.453  1.00  2.410          H  
ATOM   7985 2HG1 VAL B 501     -11.937  -0.106 -21.135  1.00  2.410          H  
ATOM   7986 3HG1 VAL B 501     -10.385  -0.184 -21.905  1.00  2.410          H  
ATOM   7987 1HG2 VAL B 501      -9.745   2.776 -21.575  1.00  2.410          H  
ATOM   7988 2HG2 VAL B 501      -9.478   1.874 -23.089  1.00  2.410          H  
ATOM   7989 3HG2 VAL B 501     -10.477   3.344 -23.093  1.00  2.410          H  
ATOM   7990  N   GLY B 502     -11.672  -1.106 -24.203  1.00  1.750          N  
ATOM   7991  CA  GLY B 502     -11.105  -2.255 -24.902  1.00  2.010          C  
ATOM   7992  C   GLY B 502     -11.281  -2.176 -26.418  1.00  2.070          C  
ATOM   7993  O   GLY B 502     -10.415  -2.621 -27.169  1.00  2.330          O  
ATOM   7994  H   GLY B 502     -12.346  -1.312 -23.463  1.00  2.100          H  
ATOM   7995 1HA  GLY B 502     -10.053  -2.319 -24.676  1.00  2.410          H  
ATOM   7996 2HA  GLY B 502     -11.576  -3.162 -24.525  1.00  2.410          H  
ATOM   7997  N   TYR B 503     -12.335  -1.500 -26.871  1.00  1.950          N  
ATOM   7998  CA  TYR B 503     -12.615  -1.311 -28.290  1.00  2.110          C  
ATOM   7999  C   TYR B 503     -11.929  -0.061 -28.857  1.00  2.020          C  
ATOM   8000  O   TYR B 503     -12.360   0.463 -29.885  1.00  2.550          O  
ATOM   8001  CB  TYR B 503     -14.111  -1.190 -28.567  1.00  2.890          C  
ATOM   8002  CG  TYR B 503     -14.972  -2.433 -28.386  1.00  2.890          C  
ATOM   8003  CD1 TYR B 503     -15.904  -2.500 -27.374  1.00  2.890          C  
ATOM   8004  CD2 TYR B 503     -14.842  -3.491 -29.260  1.00  2.890          C  
ATOM   8005  CE1 TYR B 503     -16.709  -3.595 -27.236  1.00  2.890          C  
ATOM   8006  CE2 TYR B 503     -15.644  -4.604 -29.118  1.00  2.890          C  
ATOM   8007  CZ  TYR B 503     -16.579  -4.655 -28.108  1.00  2.890          C  
ATOM   8008  OH  TYR B 503     -17.391  -5.763 -27.975  1.00  2.890          O  
ATOM   8009  H   TYR B 503     -13.041  -1.218 -26.187  1.00  2.340          H  
ATOM   8010  HA  TYR B 503     -12.226  -2.173 -28.831  1.00  2.530          H  
ATOM   8011 1HB  TYR B 503     -14.492  -0.420 -27.904  1.00  3.470          H  
ATOM   8012 2HB  TYR B 503     -14.256  -0.843 -29.583  1.00  3.470          H  
ATOM   8013  HD1 TYR B 503     -16.013  -1.679 -26.691  1.00  3.470          H  
ATOM   8014  HD2 TYR B 503     -14.110  -3.446 -30.066  1.00  3.470          H  
ATOM   8015  HE1 TYR B 503     -17.449  -3.622 -26.439  1.00  3.470          H  
ATOM   8016  HE2 TYR B 503     -15.542  -5.440 -29.811  1.00  3.470          H  
ATOM   8017  HH  TYR B 503     -17.164  -6.404 -28.658  1.00  3.470          H  
ATOM   8018  N   GLU B 504     -10.815   0.334 -28.229  1.00  2.010          N  
ATOM   8019  CA  GLU B 504      -9.967   1.475 -28.577  1.00  2.050          C  
ATOM   8020  C   GLU B 504     -10.556   2.834 -28.223  1.00  1.700          C  
ATOM   8021  O   GLU B 504     -10.713   3.710 -29.073  1.00  1.700          O  
ATOM   8022  CB  GLU B 504      -9.579   1.472 -30.072  1.00  2.850          C  
ATOM   8023  CG  GLU B 504      -8.784   0.241 -30.539  1.00  2.850          C  
ATOM   8024  CD  GLU B 504      -8.344   0.337 -31.991  1.00  2.850          C  
ATOM   8025  OE1 GLU B 504      -8.882   1.155 -32.695  1.00  2.850          O  
ATOM   8026  OE2 GLU B 504      -7.473  -0.406 -32.383  1.00  2.850          O  
ATOM   8027  H   GLU B 504     -10.576  -0.167 -27.370  1.00  2.410          H  
ATOM   8028  HA  GLU B 504      -9.042   1.371 -28.006  1.00  2.460          H  
ATOM   8029 1HB  GLU B 504     -10.449   1.593 -30.706  1.00  3.420          H  
ATOM   8030 2HB  GLU B 504      -8.941   2.334 -30.263  1.00  3.420          H  
ATOM   8031 1HG  GLU B 504      -7.905   0.128 -29.907  1.00  3.420          H  
ATOM   8032 2HG  GLU B 504      -9.404  -0.645 -30.412  1.00  3.420          H  
ATOM   8033  N   LYS B 505     -10.805   3.003 -26.922  1.00  1.850          N  
ATOM   8034  CA  LYS B 505     -11.240   4.268 -26.328  1.00  1.970          C  
ATOM   8035  C   LYS B 505     -12.552   4.852 -26.833  1.00  1.660          C  
ATOM   8036  O   LYS B 505     -12.573   5.968 -27.369  1.00  2.040          O  
ATOM   8037  CB  LYS B 505     -10.134   5.301 -26.500  1.00  2.710          C  
ATOM   8038  CG  LYS B 505      -8.821   4.982 -25.782  1.00  2.710          C  
ATOM   8039  CD  LYS B 505      -7.789   6.086 -26.032  1.00  2.710          C  
ATOM   8040  CE  LYS B 505      -6.464   5.827 -25.333  1.00  2.710          C  
ATOM   8041  NZ  LYS B 505      -5.450   6.839 -25.729  1.00  2.710          N  
ATOM   8042  H   LYS B 505     -10.668   2.180 -26.330  1.00  2.220          H  
ATOM   8043  HA  LYS B 505     -11.369   4.096 -25.260  1.00  2.360          H  
ATOM   8044 1HB  LYS B 505      -9.910   5.435 -27.552  1.00  3.250          H  
ATOM   8045 2HB  LYS B 505     -10.493   6.239 -26.140  1.00  3.250          H  
ATOM   8046 1HG  LYS B 505      -9.010   4.912 -24.710  1.00  3.250          H  
ATOM   8047 2HG  LYS B 505      -8.432   4.030 -26.134  1.00  3.250          H  
ATOM   8048 1HD  LYS B 505      -7.609   6.181 -27.103  1.00  3.250          H  
ATOM   8049 2HD  LYS B 505      -8.184   7.040 -25.666  1.00  3.250          H  
ATOM   8050 1HE  LYS B 505      -6.611   5.878 -24.254  1.00  3.250          H  
ATOM   8051 2HE  LYS B 505      -6.099   4.837 -25.596  1.00  3.250          H  
ATOM   8052 1HZ  LYS B 505      -4.568   6.667 -25.265  1.00  3.250          H  
ATOM   8053 2HZ  LYS B 505      -5.318   6.782 -26.731  1.00  3.250          H  
ATOM   8054 3HZ  LYS B 505      -5.774   7.801 -25.491  1.00  3.250          H  
ATOM   8055  N   LEU B 506     -13.638   4.091 -26.689  1.00  1.340          N  
ATOM   8056  CA  LEU B 506     -14.952   4.531 -27.120  1.00  1.260          C  
ATOM   8057  C   LEU B 506     -15.985   4.671 -25.966  1.00  1.200          C  
ATOM   8058  O   LEU B 506     -15.861   3.999 -24.949  1.00  1.330          O  
ATOM   8059  CB  LEU B 506     -15.460   3.524 -28.156  1.00  1.800          C  
ATOM   8060  CG  LEU B 506     -14.614   3.372 -29.460  1.00  1.800          C  
ATOM   8061  CD1 LEU B 506     -15.146   2.243 -30.286  1.00  1.800          C  
ATOM   8062  CD2 LEU B 506     -14.684   4.635 -30.255  1.00  1.800          C  
ATOM   8063  H   LEU B 506     -13.565   3.167 -26.247  1.00  1.610          H  
ATOM   8064  HA  LEU B 506     -14.810   5.480 -27.598  1.00  1.510          H  
ATOM   8065 1HB  LEU B 506     -15.457   2.549 -27.669  1.00  2.160          H  
ATOM   8066 2HB  LEU B 506     -16.461   3.769 -28.414  1.00  2.160          H  
ATOM   8067  HG  LEU B 506     -13.570   3.150 -29.204  1.00  2.160          H  
ATOM   8068 1HD1 LEU B 506     -14.542   2.142 -31.188  1.00  2.160          H  
ATOM   8069 2HD1 LEU B 506     -15.076   1.336 -29.719  1.00  2.160          H  
ATOM   8070 3HD1 LEU B 506     -16.179   2.430 -30.559  1.00  2.160          H  
ATOM   8071 1HD2 LEU B 506     -14.093   4.525 -31.163  1.00  2.160          H  
ATOM   8072 2HD2 LEU B 506     -15.708   4.855 -30.518  1.00  2.160          H  
ATOM   8073 3HD2 LEU B 506     -14.285   5.423 -29.682  1.00  2.160          H  
ATOM   8074  N   PRO B 507     -16.957   5.606 -26.059  1.00  1.190          N  
ATOM   8075  CA  PRO B 507     -18.157   5.732 -25.235  1.00  1.220          C  
ATOM   8076  C   PRO B 507     -19.013   4.485 -25.393  1.00  1.200          C  
ATOM   8077  O   PRO B 507     -18.965   3.818 -26.434  1.00  1.190          O  
ATOM   8078  CB  PRO B 507     -18.843   6.972 -25.798  1.00  1.830          C  
ATOM   8079  CG  PRO B 507     -17.739   7.755 -26.434  1.00  1.830          C  
ATOM   8080  CD  PRO B 507     -16.772   6.732 -26.962  1.00  1.830          C  
ATOM   8081  HA  PRO B 507     -17.865   5.876 -24.183  1.00  1.460          H  
ATOM   8082 1HB  PRO B 507     -19.615   6.669 -26.503  1.00  2.200          H  
ATOM   8083 2HB  PRO B 507     -19.352   7.524 -24.996  1.00  2.200          H  
ATOM   8084 1HG  PRO B 507     -18.141   8.416 -27.219  1.00  2.200          H  
ATOM   8085 2HG  PRO B 507     -17.263   8.404 -25.681  1.00  2.200          H  
ATOM   8086 1HD  PRO B 507     -16.980   6.457 -27.991  1.00  2.200          H  
ATOM   8087 2HD  PRO B 507     -15.780   7.170 -26.822  1.00  2.200          H  
ATOM   8088  N   ILE B 508     -19.865   4.178 -24.418  1.00  1.310          N  
ATOM   8089  CA  ILE B 508     -20.626   2.938 -24.607  1.00  1.370          C  
ATOM   8090  C   ILE B 508     -21.582   3.098 -25.794  1.00  1.270          C  
ATOM   8091  O   ILE B 508     -21.941   2.126 -26.449  1.00  1.310          O  
ATOM   8092  CB  ILE B 508     -21.380   2.494 -23.353  1.00  1.890          C  
ATOM   8093  CG1 ILE B 508     -22.523   3.421 -23.038  1.00  1.890          C  
ATOM   8094  CG2 ILE B 508     -20.340   2.468 -22.220  1.00  1.890          C  
ATOM   8095  CD1 ILE B 508     -23.388   2.950 -21.930  1.00  1.890          C  
ATOM   8096  H   ILE B 508     -19.968   4.770 -23.584  1.00  1.570          H  
ATOM   8097  HA  ILE B 508     -19.926   2.145 -24.821  1.00  1.640          H  
ATOM   8098  HB  ILE B 508     -21.799   1.497 -23.493  1.00  2.270          H  
ATOM   8099 1HG1 ILE B 508     -22.167   4.363 -22.841  1.00  2.270          H  
ATOM   8100 2HG1 ILE B 508     -23.150   3.485 -23.885  1.00  2.270          H  
ATOM   8101 1HG2 ILE B 508     -20.777   2.172 -21.308  1.00  2.270          H  
ATOM   8102 2HG2 ILE B 508     -19.550   1.769 -22.488  1.00  2.270          H  
ATOM   8103 3HG2 ILE B 508     -19.910   3.447 -22.091  1.00  2.270          H  
ATOM   8104 1HD1 ILE B 508     -24.207   3.655 -21.800  1.00  2.270          H  
ATOM   8105 2HD1 ILE B 508     -23.780   1.970 -22.178  1.00  2.270          H  
ATOM   8106 3HD1 ILE B 508     -22.826   2.885 -21.021  1.00  2.270          H  
ATOM   8107  N   SER B 509     -21.965   4.343 -26.107  1.00  1.280          N  
ATOM   8108  CA  SER B 509     -22.820   4.675 -27.238  1.00  1.340          C  
ATOM   8109  C   SER B 509     -22.187   4.364 -28.604  1.00  1.310          C  
ATOM   8110  O   SER B 509     -22.885   4.335 -29.619  1.00  1.440          O  
ATOM   8111  CB  SER B 509     -23.127   6.143 -27.201  1.00  1.850          C  
ATOM   8112  OG  SER B 509     -21.940   6.851 -27.360  1.00  1.850          O  
ATOM   8113  H   SER B 509     -21.667   5.127 -25.536  1.00  1.540          H  
ATOM   8114  HA  SER B 509     -23.744   4.101 -27.148  1.00  1.610          H  
ATOM   8115 1HB  SER B 509     -23.809   6.387 -28.015  1.00  2.220          H  
ATOM   8116 2HB  SER B 509     -23.608   6.416 -26.263  1.00  2.220          H  
ATOM   8117  HG  SER B 509     -22.143   7.651 -27.879  1.00  2.220          H  
ATOM   8118  N   LEU B 510     -20.864   4.160 -28.635  1.00  1.240          N  
ATOM   8119  CA  LEU B 510     -20.140   3.857 -29.860  1.00  1.350          C  
ATOM   8120  C   LEU B 510     -19.944   2.352 -30.020  1.00  1.400          C  
ATOM   8121  O   LEU B 510     -19.754   1.867 -31.137  1.00  1.630          O  
ATOM   8122  CB  LEU B 510     -18.753   4.535 -29.839  1.00  1.850          C  
ATOM   8123  CG  LEU B 510     -18.573   5.985 -30.437  1.00  1.850          C  
ATOM   8124  CD1 LEU B 510     -18.677   5.938 -31.942  1.00  1.850          C  
ATOM   8125  CD2 LEU B 510     -19.609   6.927 -29.842  1.00  1.850          C  
ATOM   8126  H   LEU B 510     -20.335   4.197 -27.767  1.00  1.490          H  
ATOM   8127  HA  LEU B 510     -20.722   4.215 -30.704  1.00  1.620          H  
ATOM   8128 1HB  LEU B 510     -18.463   4.598 -28.800  1.00  2.220          H  
ATOM   8129 2HB  LEU B 510     -18.056   3.881 -30.349  1.00  2.220          H  
ATOM   8130  HG  LEU B 510     -17.584   6.352 -30.195  1.00  2.220          H  
ATOM   8131 1HD1 LEU B 510     -18.528   6.939 -32.345  1.00  2.220          H  
ATOM   8132 2HD1 LEU B 510     -17.909   5.270 -32.335  1.00  2.220          H  
ATOM   8133 3HD1 LEU B 510     -19.657   5.575 -32.240  1.00  2.220          H  
ATOM   8134 1HD2 LEU B 510     -19.481   7.931 -30.241  1.00  2.220          H  
ATOM   8135 2HD2 LEU B 510     -20.615   6.586 -30.085  1.00  2.220          H  
ATOM   8136 3HD2 LEU B 510     -19.506   6.961 -28.775  1.00  2.220          H  
ATOM   8137  N   VAL B 511     -19.993   1.610 -28.906  1.00  1.370          N  
ATOM   8138  CA  VAL B 511     -19.758   0.164 -28.972  1.00  1.590          C  
ATOM   8139  C   VAL B 511     -20.981  -0.736 -28.713  1.00  1.710          C  
ATOM   8140  O   VAL B 511     -21.099  -1.800 -29.326  1.00  2.050          O  
ATOM   8141  CB  VAL B 511     -18.621  -0.235 -28.006  1.00  2.140          C  
ATOM   8142  CG1 VAL B 511     -17.398   0.486 -28.406  1.00  2.140          C  
ATOM   8143  CG2 VAL B 511     -18.934   0.108 -26.577  1.00  2.140          C  
ATOM   8144  H   VAL B 511     -20.123   2.085 -28.009  1.00  1.640          H  
ATOM   8145  HA  VAL B 511     -19.407  -0.061 -29.978  1.00  1.910          H  
ATOM   8146  HB  VAL B 511     -18.447  -1.300 -28.093  1.00  2.570          H  
ATOM   8147 1HG1 VAL B 511     -16.593   0.228 -27.760  1.00  2.570          H  
ATOM   8148 2HG1 VAL B 511     -17.152   0.226 -29.432  1.00  2.570          H  
ATOM   8149 3HG1 VAL B 511     -17.578   1.551 -28.330  1.00  2.570          H  
ATOM   8150 1HG2 VAL B 511     -18.121  -0.183 -25.961  1.00  2.570          H  
ATOM   8151 2HG2 VAL B 511     -19.068   1.167 -26.520  1.00  2.570          H  
ATOM   8152 3HG2 VAL B 511     -19.818  -0.399 -26.217  1.00  2.570          H  
ATOM   8153  N   SER B 512     -21.846  -0.362 -27.773  1.00  1.770          N  
ATOM   8154  CA  SER B 512     -22.957  -1.211 -27.384  1.00  2.070          C  
ATOM   8155  C   SER B 512     -24.176  -1.089 -28.283  1.00  1.770          C  
ATOM   8156  O   SER B 512     -24.557  -0.002 -28.724  1.00  2.250          O  
ATOM   8157  CB  SER B 512     -23.361  -0.905 -25.950  1.00  2.780          C  
ATOM   8158  OG  SER B 512     -22.342  -1.252 -25.043  1.00  2.780          O  
ATOM   8159  H   SER B 512     -21.743   0.525 -27.290  1.00  2.120          H  
ATOM   8160  HA  SER B 512     -22.615  -2.245 -27.425  1.00  2.480          H  
ATOM   8161 1HB  SER B 512     -23.577   0.159 -25.860  1.00  3.330          H  
ATOM   8162 2HB  SER B 512     -24.278  -1.446 -25.706  1.00  3.330          H  
ATOM   8163  HG  SER B 512     -22.666  -1.013 -24.174  1.00  3.330          H  
ATOM   8164  N   SER B 513     -24.809  -2.229 -28.516  1.00  1.790          N  
ATOM   8165  CA  SER B 513     -26.063  -2.315 -29.247  1.00  2.100          C  
ATOM   8166  C   SER B 513     -27.194  -1.606 -28.495  1.00  2.320          C  
ATOM   8167  O   SER B 513     -27.244  -1.669 -27.264  1.00  2.760          O  
ATOM   8168  CB  SER B 513     -26.431  -3.773 -29.480  1.00  2.820          C  
ATOM   8169  OG  SER B 513     -27.723  -3.895 -30.019  1.00  2.820          O  
ATOM   8170  H   SER B 513     -24.392  -3.076 -28.159  1.00  2.150          H  
ATOM   8171  HA  SER B 513     -25.889  -1.839 -30.208  1.00  2.520          H  
ATOM   8172 1HB  SER B 513     -25.712  -4.214 -30.169  1.00  3.380          H  
ATOM   8173 2HB  SER B 513     -26.365  -4.324 -28.567  1.00  3.380          H  
ATOM   8174  HG  SER B 513     -27.882  -4.846 -30.096  1.00  3.380          H  
ATOM   8175  N   PRO B 514     -28.152  -0.956 -29.189  1.00  2.530          N  
ATOM   8176  CA  PRO B 514     -29.322  -0.302 -28.617  1.00  2.800          C  
ATOM   8177  C   PRO B 514     -30.219  -1.275 -27.851  1.00  2.470          C  
ATOM   8178  O   PRO B 514     -31.066  -0.850 -27.071  1.00  2.670          O  
ATOM   8179  CB  PRO B 514     -30.023   0.292 -29.848  1.00  4.200          C  
ATOM   8180  CG  PRO B 514     -29.517  -0.507 -31.020  1.00  4.200          C  
ATOM   8181  CD  PRO B 514     -28.083  -0.843 -30.670  1.00  4.200          C  
ATOM   8182  HA  PRO B 514     -29.007   0.511 -27.960  1.00  3.360          H  
ATOM   8183 1HB  PRO B 514     -31.115   0.212 -29.724  1.00  5.040          H  
ATOM   8184 2HB  PRO B 514     -29.791   1.365 -29.928  1.00  5.040          H  
ATOM   8185 1HG  PRO B 514     -30.140  -1.404 -31.168  1.00  5.040          H  
ATOM   8186 2HG  PRO B 514     -29.598   0.087 -31.944  1.00  5.040          H  
ATOM   8187 1HD  PRO B 514     -27.842  -1.782 -31.167  1.00  5.040          H  
ATOM   8188 2HD  PRO B 514     -27.398  -0.027 -30.962  1.00  5.040          H  
ATOM   8189  N   SER B 515     -30.077  -2.578 -28.111  1.00  2.340          N  
ATOM   8190  CA  SER B 515     -30.885  -3.574 -27.425  1.00  2.380          C  
ATOM   8191  C   SER B 515     -30.322  -3.983 -26.051  1.00  1.850          C  
ATOM   8192  O   SER B 515     -30.951  -4.772 -25.338  1.00  2.230          O  
ATOM   8193  CB  SER B 515     -31.052  -4.800 -28.305  1.00  3.320          C  
ATOM   8194  OG  SER B 515     -29.838  -5.480 -28.493  1.00  3.320          O  
ATOM   8195  H   SER B 515     -29.381  -2.915 -28.775  1.00  2.810          H  
ATOM   8196  HA  SER B 515     -31.873  -3.143 -27.261  1.00  2.860          H  
ATOM   8197 1HB  SER B 515     -31.779  -5.471 -27.853  1.00  3.980          H  
ATOM   8198 2HB  SER B 515     -31.448  -4.492 -29.270  1.00  3.980          H  
ATOM   8199  HG  SER B 515     -30.037  -6.202 -29.100  1.00  3.980          H  
ATOM   8200  N   LYS B 516     -29.137  -3.480 -25.675  1.00  1.490          N  
ATOM   8201  CA  LYS B 516     -28.530  -3.869 -24.404  1.00  1.660          C  
ATOM   8202  C   LYS B 516     -29.001  -3.037 -23.225  1.00  1.410          C  
ATOM   8203  O   LYS B 516     -29.100  -1.807 -23.302  1.00  1.500          O  
ATOM   8204  CB  LYS B 516     -27.003  -3.781 -24.482  1.00  2.260          C  
ATOM   8205  CG  LYS B 516     -26.354  -4.672 -25.530  1.00  2.260          C  
ATOM   8206  CD  LYS B 516     -26.516  -6.172 -25.228  1.00  2.260          C  
ATOM   8207  CE  LYS B 516     -25.744  -7.026 -26.226  1.00  2.260          C  
ATOM   8208  NZ  LYS B 516     -25.949  -8.485 -25.987  1.00  2.260          N  
ATOM   8209  H   LYS B 516     -28.654  -2.810 -26.280  1.00  1.790          H  
ATOM   8210  HA  LYS B 516     -28.815  -4.897 -24.195  1.00  1.990          H  
ATOM   8211 1HB  LYS B 516     -26.719  -2.751 -24.719  1.00  2.710          H  
ATOM   8212 2HB  LYS B 516     -26.573  -4.024 -23.513  1.00  2.710          H  
ATOM   8213 1HG  LYS B 516     -26.854  -4.468 -26.458  1.00  2.710          H  
ATOM   8214 2HG  LYS B 516     -25.299  -4.421 -25.636  1.00  2.710          H  
ATOM   8215 1HD  LYS B 516     -26.164  -6.389 -24.219  1.00  2.710          H  
ATOM   8216 2HD  LYS B 516     -27.565  -6.450 -25.302  1.00  2.710          H  
ATOM   8217 1HE  LYS B 516     -26.078  -6.781 -27.234  1.00  2.710          H  
ATOM   8218 2HE  LYS B 516     -24.680  -6.800 -26.141  1.00  2.710          H  
ATOM   8219 1HZ  LYS B 516     -25.424  -9.017 -26.667  1.00  2.710          H  
ATOM   8220 2HZ  LYS B 516     -25.632  -8.726 -25.057  1.00  2.710          H  
ATOM   8221 3HZ  LYS B 516     -26.931  -8.707 -26.074  1.00  2.710          H  
ATOM   8222  N   LYS B 517     -29.200  -3.717 -22.095  1.00  1.400          N  
ATOM   8223  CA  LYS B 517     -29.610  -3.051 -20.870  1.00  1.340          C  
ATOM   8224  C   LYS B 517     -28.592  -2.041 -20.379  1.00  1.190          C  
ATOM   8225  O   LYS B 517     -28.955  -0.929 -20.028  1.00  1.070          O  
ATOM   8226  CB  LYS B 517     -29.872  -4.070 -19.765  1.00  1.900          C  
ATOM   8227  CG  LYS B 517     -31.125  -4.914 -19.970  1.00  1.900          C  
ATOM   8228  CD  LYS B 517     -31.305  -5.924 -18.838  1.00  1.900          C  
ATOM   8229  CE  LYS B 517     -32.553  -6.781 -19.039  1.00  1.900          C  
ATOM   8230  NZ  LYS B 517     -32.712  -7.794 -17.956  1.00  1.900          N  
ATOM   8231  H   LYS B 517     -29.097  -4.723 -22.109  1.00  1.680          H  
ATOM   8232  HA  LYS B 517     -30.538  -2.521 -21.072  1.00  1.610          H  
ATOM   8233 1HB  LYS B 517     -29.020  -4.742 -19.678  1.00  2.280          H  
ATOM   8234 2HB  LYS B 517     -29.970  -3.545 -18.808  1.00  2.280          H  
ATOM   8235 1HG  LYS B 517     -31.993  -4.253 -20.002  1.00  2.280          H  
ATOM   8236 2HG  LYS B 517     -31.060  -5.440 -20.921  1.00  2.280          H  
ATOM   8237 1HD  LYS B 517     -30.432  -6.575 -18.790  1.00  2.280          H  
ATOM   8238 2HD  LYS B 517     -31.391  -5.392 -17.889  1.00  2.280          H  
ATOM   8239 1HE  LYS B 517     -33.431  -6.137 -19.052  1.00  2.280          H  
ATOM   8240 2HE  LYS B 517     -32.479  -7.298 -19.996  1.00  2.280          H  
ATOM   8241 1HZ  LYS B 517     -33.545  -8.341 -18.125  1.00  2.280          H  
ATOM   8242 2HZ  LYS B 517     -31.907  -8.406 -17.943  1.00  2.280          H  
ATOM   8243 3HZ  LYS B 517     -32.793  -7.327 -17.064  1.00  2.280          H  
ATOM   8244  N   TYR B 518     -27.305  -2.365 -20.446  1.00  1.290          N  
ATOM   8245  CA  TYR B 518     -26.307  -1.445 -19.904  1.00  1.270          C  
ATOM   8246  C   TYR B 518     -26.470  -0.051 -20.542  1.00  1.180          C  
ATOM   8247  O   TYR B 518     -26.564   0.959 -19.839  1.00  1.260          O  
ATOM   8248  CB  TYR B 518     -24.913  -2.073 -20.075  1.00  1.790          C  
ATOM   8249  CG  TYR B 518     -23.747  -1.297 -19.511  1.00  1.790          C  
ATOM   8250  CD1 TYR B 518     -23.591  -1.228 -18.133  1.00  1.790          C  
ATOM   8251  CD2 TYR B 518     -22.800  -0.732 -20.333  1.00  1.790          C  
ATOM   8252  CE1 TYR B 518     -22.519  -0.567 -17.595  1.00  1.790          C  
ATOM   8253  CE2 TYR B 518     -21.731  -0.081 -19.775  1.00  1.790          C  
ATOM   8254  CZ  TYR B 518     -21.599   0.016 -18.421  1.00  1.790          C  
ATOM   8255  OH  TYR B 518     -20.554   0.715 -17.880  1.00  1.790          O  
ATOM   8256  H   TYR B 518     -27.033  -3.274 -20.783  1.00  1.550          H  
ATOM   8257  HA  TYR B 518     -26.492  -1.333 -18.833  1.00  1.520          H  
ATOM   8258 1HB  TYR B 518     -24.915  -3.057 -19.602  1.00  2.140          H  
ATOM   8259 2HB  TYR B 518     -24.722  -2.232 -21.135  1.00  2.140          H  
ATOM   8260  HD1 TYR B 518     -24.325  -1.697 -17.468  1.00  2.140          H  
ATOM   8261  HD2 TYR B 518     -22.892  -0.804 -21.415  1.00  2.140          H  
ATOM   8262  HE1 TYR B 518     -22.402  -0.507 -16.518  1.00  2.140          H  
ATOM   8263  HE2 TYR B 518     -20.992   0.352 -20.405  1.00  2.140          H  
ATOM   8264  HH  TYR B 518     -20.037   1.109 -18.593  1.00  2.140          H  
ATOM   8265  N   LEU B 519     -26.566  -0.001 -21.871  1.00  1.120          N  
ATOM   8266  CA  LEU B 519     -26.780   1.260 -22.575  1.00  1.060          C  
ATOM   8267  C   LEU B 519     -28.120   1.901 -22.206  1.00  0.920          C  
ATOM   8268  O   LEU B 519     -28.183   3.116 -21.963  1.00  0.860          O  
ATOM   8269  CB  LEU B 519     -26.656   1.017 -24.090  1.00  1.510          C  
ATOM   8270  CG  LEU B 519     -26.917   2.206 -25.072  1.00  1.510          C  
ATOM   8271  CD1 LEU B 519     -25.987   3.375 -24.809  1.00  1.510          C  
ATOM   8272  CD2 LEU B 519     -26.673   1.684 -26.484  1.00  1.510          C  
ATOM   8273  H   LEU B 519     -26.486  -0.859 -22.396  1.00  1.340          H  
ATOM   8274  HA  LEU B 519     -26.006   1.947 -22.270  1.00  1.270          H  
ATOM   8275 1HB  LEU B 519     -25.651   0.654 -24.285  1.00  1.810          H  
ATOM   8276 2HB  LEU B 519     -27.358   0.216 -24.361  1.00  1.810          H  
ATOM   8277  HG  LEU B 519     -27.951   2.545 -24.967  1.00  1.810          H  
ATOM   8278 1HD1 LEU B 519     -26.190   4.171 -25.526  1.00  1.810          H  
ATOM   8279 2HD1 LEU B 519     -26.135   3.762 -23.799  1.00  1.810          H  
ATOM   8280 3HD1 LEU B 519     -24.976   3.030 -24.932  1.00  1.810          H  
ATOM   8281 1HD2 LEU B 519     -26.864   2.466 -27.218  1.00  1.810          H  
ATOM   8282 2HD2 LEU B 519     -25.640   1.346 -26.586  1.00  1.810          H  
ATOM   8283 3HD2 LEU B 519     -27.327   0.853 -26.654  1.00  1.810          H  
ATOM   8284  N   ASN B 520     -29.189   1.102 -22.149  1.00  0.900          N  
ATOM   8285  CA  ASN B 520     -30.496   1.646 -21.813  1.00  0.810          C  
ATOM   8286  C   ASN B 520     -30.550   2.244 -20.406  1.00  0.780          C  
ATOM   8287  O   ASN B 520     -31.265   3.228 -20.188  1.00  0.740          O  
ATOM   8288  CB  ASN B 520     -31.550   0.585 -21.980  1.00  1.170          C  
ATOM   8289  CG  ASN B 520     -31.805   0.292 -23.418  1.00  1.170          C  
ATOM   8290  OD1 ASN B 520     -31.534   1.125 -24.292  1.00  1.170          O  
ATOM   8291  ND2 ASN B 520     -32.312  -0.876 -23.693  1.00  1.170          N  
ATOM   8292  H   ASN B 520     -29.104   0.106 -22.392  1.00  1.080          H  
ATOM   8293  HA  ASN B 520     -30.712   2.453 -22.500  1.00  0.970          H  
ATOM   8294 1HB  ASN B 520     -31.227  -0.322 -21.483  1.00  1.400          H  
ATOM   8295 2HB  ASN B 520     -32.477   0.910 -21.511  1.00  1.400          H  
ATOM   8296 1HD2 ASN B 520     -32.496  -1.126 -24.648  1.00  1.400          H  
ATOM   8297 2HD2 ASN B 520     -32.515  -1.523 -22.963  1.00  1.400          H  
ATOM   8298  N   GLU B 521     -29.805   1.660 -19.462  1.00  0.840          N  
ATOM   8299  CA  GLU B 521     -29.764   2.146 -18.088  1.00  0.850          C  
ATOM   8300  C   GLU B 521     -29.181   3.555 -18.059  1.00  0.780          C  
ATOM   8301  O   GLU B 521     -29.756   4.447 -17.432  1.00  0.770          O  
ATOM   8302  CB  GLU B 521     -28.960   1.161 -17.232  1.00  1.190          C  
ATOM   8303  CG  GLU B 521     -29.703  -0.190 -16.997  1.00  1.190          C  
ATOM   8304  CD  GLU B 521     -28.829  -1.329 -16.472  1.00  1.190          C  
ATOM   8305  OE1 GLU B 521     -27.611  -1.215 -16.503  1.00  1.190          O  
ATOM   8306  OE2 GLU B 521     -29.379  -2.326 -16.067  1.00  1.190          O  
ATOM   8307  H   GLU B 521     -29.279   0.819 -19.713  1.00  1.010          H  
ATOM   8308  HA  GLU B 521     -30.781   2.188 -17.701  1.00  1.020          H  
ATOM   8309 1HB  GLU B 521     -28.006   0.949 -17.708  1.00  1.420          H  
ATOM   8310 2HB  GLU B 521     -28.755   1.609 -16.257  1.00  1.420          H  
ATOM   8311 1HG  GLU B 521     -30.480   0.001 -16.252  1.00  1.420          H  
ATOM   8312 2HG  GLU B 521     -30.198  -0.496 -17.910  1.00  1.420          H  
ATOM   8313  N   TYR B 522     -28.107   3.799 -18.822  1.00  0.790          N  
ATOM   8314  CA  TYR B 522     -27.545   5.149 -18.857  1.00  0.790          C  
ATOM   8315  C   TYR B 522     -28.531   6.135 -19.460  1.00  0.720          C  
ATOM   8316  O   TYR B 522     -28.652   7.266 -18.971  1.00  0.720          O  
ATOM   8317  CB  TYR B 522     -26.232   5.208 -19.623  1.00  1.110          C  
ATOM   8318  CG  TYR B 522     -25.063   4.703 -18.852  1.00  1.110          C  
ATOM   8319  CD1 TYR B 522     -24.734   3.411 -18.970  1.00  1.110          C  
ATOM   8320  CD2 TYR B 522     -24.300   5.545 -18.053  1.00  1.110          C  
ATOM   8321  CE1 TYR B 522     -23.681   2.900 -18.327  1.00  1.110          C  
ATOM   8322  CE2 TYR B 522     -23.208   5.023 -17.393  1.00  1.110          C  
ATOM   8323  CZ  TYR B 522     -22.903   3.696 -17.538  1.00  1.110          C  
ATOM   8324  OH  TYR B 522     -21.818   3.179 -16.899  1.00  1.110          O  
ATOM   8325  H   TYR B 522     -27.657   3.003 -19.293  1.00  0.950          H  
ATOM   8326  HA  TYR B 522     -27.349   5.463 -17.834  1.00  0.950          H  
ATOM   8327 1HB  TYR B 522     -26.322   4.613 -20.537  1.00  1.330          H  
ATOM   8328 2HB  TYR B 522     -26.028   6.238 -19.925  1.00  1.330          H  
ATOM   8329  HD1 TYR B 522     -25.321   2.790 -19.595  1.00  1.330          H  
ATOM   8330  HD2 TYR B 522     -24.553   6.603 -17.957  1.00  1.330          H  
ATOM   8331  HE1 TYR B 522     -23.462   1.870 -18.458  1.00  1.330          H  
ATOM   8332  HE2 TYR B 522     -22.583   5.649 -16.770  1.00  1.330          H  
ATOM   8333  HH  TYR B 522     -21.697   2.243 -17.137  1.00  1.330          H  
ATOM   8334  N   LEU B 523     -29.246   5.721 -20.513  1.00  0.700          N  
ATOM   8335  CA  LEU B 523     -30.208   6.624 -21.136  1.00  0.680          C  
ATOM   8336  C   LEU B 523     -31.317   7.019 -20.156  1.00  0.630          C  
ATOM   8337  O   LEU B 523     -31.664   8.200 -20.068  1.00  0.640          O  
ATOM   8338  CB  LEU B 523     -30.826   5.947 -22.379  1.00  0.960          C  
ATOM   8339  CG  LEU B 523     -29.883   5.751 -23.621  1.00  0.960          C  
ATOM   8340  CD1 LEU B 523     -30.539   4.818 -24.632  1.00  0.960          C  
ATOM   8341  CD2 LEU B 523     -29.629   7.101 -24.293  1.00  0.960          C  
ATOM   8342  H   LEU B 523     -29.069   4.787 -20.903  1.00  0.840          H  
ATOM   8343  HA  LEU B 523     -29.685   7.526 -21.432  1.00  0.820          H  
ATOM   8344 1HB  LEU B 523     -31.190   4.968 -22.084  1.00  1.150          H  
ATOM   8345 2HB  LEU B 523     -31.680   6.541 -22.699  1.00  1.150          H  
ATOM   8346  HG  LEU B 523     -28.937   5.308 -23.296  1.00  1.150          H  
ATOM   8347 1HD1 LEU B 523     -29.876   4.688 -25.487  1.00  1.150          H  
ATOM   8348 2HD1 LEU B 523     -30.724   3.856 -24.186  1.00  1.150          H  
ATOM   8349 3HD1 LEU B 523     -31.482   5.244 -24.966  1.00  1.150          H  
ATOM   8350 1HD2 LEU B 523     -28.973   6.962 -25.153  1.00  1.150          H  
ATOM   8351 2HD2 LEU B 523     -30.575   7.535 -24.622  1.00  1.150          H  
ATOM   8352 3HD2 LEU B 523     -29.166   7.757 -23.608  1.00  1.150          H  
ATOM   8353  N   GLU B 524     -31.829   6.066 -19.368  1.00  0.620          N  
ATOM   8354  CA  GLU B 524     -32.886   6.380 -18.397  1.00  0.610          C  
ATOM   8355  C   GLU B 524     -32.381   7.263 -17.240  1.00  0.610          C  
ATOM   8356  O   GLU B 524     -33.086   8.171 -16.782  1.00  0.610          O  
ATOM   8357  CB  GLU B 524     -33.512   5.100 -17.868  1.00  0.860          C  
ATOM   8358  CG  GLU B 524     -34.339   4.334 -18.906  1.00  0.860          C  
ATOM   8359  CD  GLU B 524     -35.551   5.094 -19.406  1.00  0.860          C  
ATOM   8360  OE1 GLU B 524     -36.377   5.474 -18.609  1.00  0.860          O  
ATOM   8361  OE2 GLU B 524     -35.615   5.325 -20.589  1.00  0.860          O  
ATOM   8362  H   GLU B 524     -31.530   5.091 -19.504  1.00  0.740          H  
ATOM   8363  HA  GLU B 524     -33.666   6.933 -18.922  1.00  0.730          H  
ATOM   8364 1HB  GLU B 524     -32.721   4.436 -17.513  1.00  1.030          H  
ATOM   8365 2HB  GLU B 524     -34.148   5.340 -17.027  1.00  1.030          H  
ATOM   8366 1HG  GLU B 524     -33.699   4.109 -19.758  1.00  1.030          H  
ATOM   8367 2HG  GLU B 524     -34.657   3.387 -18.473  1.00  1.030          H  
ATOM   8368  N   ILE B 525     -31.151   7.028 -16.789  1.00  0.620          N  
ATOM   8369  CA  ILE B 525     -30.532   7.836 -15.742  1.00  0.650          C  
ATOM   8370  C   ILE B 525     -30.377   9.251 -16.221  1.00  0.640          C  
ATOM   8371  O   ILE B 525     -30.652  10.209 -15.489  1.00  0.680          O  
ATOM   8372  CB  ILE B 525     -29.181   7.266 -15.344  1.00  0.900          C  
ATOM   8373  CG1 ILE B 525     -29.417   5.941 -14.648  1.00  0.900          C  
ATOM   8374  CG2 ILE B 525     -28.399   8.284 -14.458  1.00  0.900          C  
ATOM   8375  CD1 ILE B 525     -28.218   5.108 -14.543  1.00  0.900          C  
ATOM   8376  H   ILE B 525     -30.631   6.224 -17.169  1.00  0.740          H  
ATOM   8377  HA  ILE B 525     -31.191   7.832 -14.869  1.00  0.780          H  
ATOM   8378  HB  ILE B 525     -28.605   7.053 -16.246  1.00  1.080          H  
ATOM   8379 1HG1 ILE B 525     -29.783   6.140 -13.639  1.00  1.080          H  
ATOM   8380 2HG1 ILE B 525     -30.184   5.373 -15.173  1.00  1.080          H  
ATOM   8381 1HG2 ILE B 525     -27.452   7.873 -14.193  1.00  1.080          H  
ATOM   8382 2HG2 ILE B 525     -28.230   9.215 -14.994  1.00  1.080          H  
ATOM   8383 3HG2 ILE B 525     -28.973   8.491 -13.556  1.00  1.080          H  
ATOM   8384 1HD1 ILE B 525     -28.480   4.184 -14.024  1.00  1.080          H  
ATOM   8385 2HD1 ILE B 525     -27.867   4.871 -15.544  1.00  1.080          H  
ATOM   8386 3HD1 ILE B 525     -27.446   5.604 -14.016  1.00  1.080          H  
ATOM   8387  N   THR B 526     -29.881   9.367 -17.446  1.00  0.630          N  
ATOM   8388  CA  THR B 526     -29.674  10.630 -18.085  1.00  0.670          C  
ATOM   8389  C   THR B 526     -30.992  11.360 -18.195  1.00  0.670          C  
ATOM   8390  O   THR B 526     -31.053  12.554 -17.923  1.00  0.720          O  
ATOM   8391  CB  THR B 526     -29.070  10.449 -19.462  1.00  0.920          C  
ATOM   8392  OG1 THR B 526     -27.797   9.807 -19.352  1.00  0.920          O  
ATOM   8393  CG2 THR B 526     -28.912  11.781 -20.062  1.00  0.920          C  
ATOM   8394  H   THR B 526     -29.633   8.525 -17.966  1.00  0.760          H  
ATOM   8395  HA  THR B 526     -28.993  11.224 -17.478  1.00  0.800          H  
ATOM   8396  HB  THR B 526     -29.713   9.839 -20.082  1.00  1.110          H  
ATOM   8397  HG1 THR B 526     -27.934   8.871 -19.080  1.00  1.110          H  
ATOM   8398 1HG2 THR B 526     -28.479  11.687 -21.010  1.00  1.110          H  
ATOM   8399 2HG2 THR B 526     -29.864  12.266 -20.158  1.00  1.110          H  
ATOM   8400 3HG2 THR B 526     -28.293  12.371 -19.446  1.00  1.110          H  
ATOM   8401  N   LYS B 527     -32.054  10.650 -18.597  1.00  0.640          N  
ATOM   8402  CA  LYS B 527     -33.375  11.236 -18.712  1.00  0.650          C  
ATOM   8403  C   LYS B 527     -33.768  11.892 -17.388  1.00  0.620          C  
ATOM   8404  O   LYS B 527     -34.276  13.008 -17.412  1.00  0.650          O  
ATOM   8405  CB  LYS B 527     -34.382  10.174 -19.140  1.00  0.910          C  
ATOM   8406  CG  LYS B 527     -35.787  10.652 -19.407  1.00  0.910          C  
ATOM   8407  CD  LYS B 527     -36.646   9.462 -19.852  1.00  0.910          C  
ATOM   8408  CE  LYS B 527     -38.083   9.853 -20.124  1.00  0.910          C  
ATOM   8409  NZ  LYS B 527     -38.909   8.661 -20.481  1.00  0.910          N  
ATOM   8410  H   LYS B 527     -31.926   9.673 -18.872  1.00  0.770          H  
ATOM   8411  HA  LYS B 527     -33.351  12.012 -19.470  1.00  0.780          H  
ATOM   8412 1HB  LYS B 527     -34.015   9.674 -20.039  1.00  1.090          H  
ATOM   8413 2HB  LYS B 527     -34.454   9.422 -18.369  1.00  1.090          H  
ATOM   8414 1HG  LYS B 527     -36.208  11.094 -18.500  1.00  1.090          H  
ATOM   8415 2HG  LYS B 527     -35.771  11.413 -20.190  1.00  1.090          H  
ATOM   8416 1HD  LYS B 527     -36.217   9.026 -20.758  1.00  1.090          H  
ATOM   8417 2HD  LYS B 527     -36.633   8.696 -19.071  1.00  1.090          H  
ATOM   8418 1HE  LYS B 527     -38.507  10.329 -19.240  1.00  1.090          H  
ATOM   8419 2HE  LYS B 527     -38.108  10.561 -20.952  1.00  1.090          H  
ATOM   8420 1HZ  LYS B 527     -39.861   8.946 -20.665  1.00  1.090          H  
ATOM   8421 2HZ  LYS B 527     -38.525   8.211 -21.302  1.00  1.090          H  
ATOM   8422 3HZ  LYS B 527     -38.899   8.002 -19.710  1.00  1.090          H  
ATOM   8423  N   GLU B 528     -33.515  11.239 -16.239  1.00  0.600          N  
ATOM   8424  CA  GLU B 528     -33.837  11.860 -14.944  1.00  0.630          C  
ATOM   8425  C   GLU B 528     -33.005  13.136 -14.709  1.00  0.720          C  
ATOM   8426  O   GLU B 528     -33.532  14.155 -14.234  1.00  0.770          O  
ATOM   8427  CB  GLU B 528     -33.608  10.872 -13.791  1.00  0.870          C  
ATOM   8428  CG  GLU B 528     -33.967  11.408 -12.390  1.00  0.870          C  
ATOM   8429  CD  GLU B 528     -35.439  11.716 -12.224  1.00  0.870          C  
ATOM   8430  OE1 GLU B 528     -36.230  11.207 -12.988  1.00  0.870          O  
ATOM   8431  OE2 GLU B 528     -35.768  12.463 -11.333  1.00  0.870          O  
ATOM   8432  H   GLU B 528     -33.166  10.272 -16.292  1.00  0.720          H  
ATOM   8433  HA  GLU B 528     -34.891  12.134 -14.953  1.00  0.760          H  
ATOM   8434 1HB  GLU B 528     -34.187   9.968 -13.971  1.00  1.040          H  
ATOM   8435 2HB  GLU B 528     -32.558  10.583 -13.771  1.00  1.040          H  
ATOM   8436 1HG  GLU B 528     -33.684  10.661 -11.652  1.00  1.040          H  
ATOM   8437 2HG  GLU B 528     -33.384  12.307 -12.187  1.00  1.040          H  
ATOM   8438  N   ILE B 529     -31.722  13.103 -15.082  1.00  0.770          N  
ATOM   8439  CA  ILE B 529     -30.854  14.276 -14.951  1.00  0.920          C  
ATOM   8440  C   ILE B 529     -31.403  15.420 -15.826  1.00  0.970          C  
ATOM   8441  O   ILE B 529     -31.456  16.580 -15.396  1.00  1.090          O  
ATOM   8442  CB  ILE B 529     -29.377  13.938 -15.302  1.00  1.230          C  
ATOM   8443  CG1 ILE B 529     -28.782  12.959 -14.208  1.00  1.230          C  
ATOM   8444  CG2 ILE B 529     -28.541  15.224 -15.413  1.00  1.230          C  
ATOM   8445  CD1 ILE B 529     -27.440  12.300 -14.566  1.00  1.230          C  
ATOM   8446  H   ILE B 529     -31.344  12.203 -15.413  1.00  0.920          H  
ATOM   8447  HA  ILE B 529     -30.883  14.607 -13.914  1.00  1.100          H  
ATOM   8448  HB  ILE B 529     -29.349  13.415 -16.254  1.00  1.470          H  
ATOM   8449 1HG1 ILE B 529     -28.647  13.514 -13.286  1.00  1.470          H  
ATOM   8450 2HG1 ILE B 529     -29.510  12.165 -14.029  1.00  1.470          H  
ATOM   8451 1HG2 ILE B 529     -27.520  14.978 -15.675  1.00  1.470          H  
ATOM   8452 2HG2 ILE B 529     -28.945  15.876 -16.187  1.00  1.470          H  
ATOM   8453 3HG2 ILE B 529     -28.558  15.749 -14.455  1.00  1.470          H  
ATOM   8454 1HD1 ILE B 529     -27.137  11.646 -13.750  1.00  1.470          H  
ATOM   8455 2HD1 ILE B 529     -27.558  11.710 -15.475  1.00  1.470          H  
ATOM   8456 3HD1 ILE B 529     -26.675  13.052 -14.722  1.00  1.470          H  
ATOM   8457  N   LEU B 530     -31.784  15.078 -17.058  1.00  0.900          N  
ATOM   8458  CA  LEU B 530     -32.358  15.993 -18.029  1.00  0.980          C  
ATOM   8459  C   LEU B 530     -33.689  16.546 -17.545  1.00  0.960          C  
ATOM   8460  O   LEU B 530     -33.941  17.742 -17.698  1.00  1.070          O  
ATOM   8461  CB  LEU B 530     -32.519  15.266 -19.370  1.00  1.340          C  
ATOM   8462  CG  LEU B 530     -33.125  16.022 -20.572  1.00  1.340          C  
ATOM   8463  CD1 LEU B 530     -32.337  17.272 -20.893  1.00  1.340          C  
ATOM   8464  CD2 LEU B 530     -33.086  15.067 -21.778  1.00  1.340          C  
ATOM   8465  H   LEU B 530     -31.663  14.108 -17.330  1.00  1.080          H  
ATOM   8466  HA  LEU B 530     -31.663  16.817 -18.155  1.00  1.180          H  
ATOM   8467 1HB  LEU B 530     -31.578  14.869 -19.652  1.00  1.610          H  
ATOM   8468 2HB  LEU B 530     -33.174  14.424 -19.190  1.00  1.610          H  
ATOM   8469  HG  LEU B 530     -34.153  16.306 -20.349  1.00  1.610          H  
ATOM   8470 1HD1 LEU B 530     -32.785  17.769 -21.754  1.00  1.610          H  
ATOM   8471 2HD1 LEU B 530     -32.365  17.949 -20.041  1.00  1.610          H  
ATOM   8472 3HD1 LEU B 530     -31.317  17.018 -21.124  1.00  1.610          H  
ATOM   8473 1HD2 LEU B 530     -33.516  15.552 -22.651  1.00  1.610          H  
ATOM   8474 2HD2 LEU B 530     -32.050  14.790 -21.993  1.00  1.610          H  
ATOM   8475 3HD2 LEU B 530     -33.661  14.173 -21.541  1.00  1.610          H  
ATOM   8476  N   ASN B 531     -34.543  15.702 -16.952  1.00  0.860          N  
ATOM   8477  CA  ASN B 531     -35.819  16.175 -16.450  1.00  0.860          C  
ATOM   8478  C   ASN B 531     -35.580  17.245 -15.403  1.00  0.930          C  
ATOM   8479  O   ASN B 531     -36.168  18.326 -15.492  1.00  1.010          O  
ATOM   8480  CB  ASN B 531     -36.619  15.043 -15.834  1.00  1.200          C  
ATOM   8481  CG  ASN B 531     -37.227  14.087 -16.817  1.00  1.200          C  
ATOM   8482  OD1 ASN B 531     -37.416  14.384 -18.005  1.00  1.200          O  
ATOM   8483  ND2 ASN B 531     -37.562  12.921 -16.326  1.00  1.200          N  
ATOM   8484  H   ASN B 531     -34.315  14.713 -16.902  1.00  1.030          H  
ATOM   8485  HA  ASN B 531     -36.383  16.618 -17.268  1.00  1.030          H  
ATOM   8486 1HB  ASN B 531     -35.974  14.477 -15.164  1.00  1.440          H  
ATOM   8487 2HB  ASN B 531     -37.410  15.457 -15.233  1.00  1.440          H  
ATOM   8488 1HD2 ASN B 531     -37.993  12.238 -16.908  1.00  1.440          H  
ATOM   8489 2HD2 ASN B 531     -37.398  12.716 -15.356  1.00  1.440          H  
ATOM   8490  N   LEU B 532     -34.610  17.022 -14.503  1.00  1.000          N  
ATOM   8491  CA  LEU B 532     -34.331  18.033 -13.501  1.00  1.150          C  
ATOM   8492  C   LEU B 532     -33.936  19.336 -14.161  1.00  1.330          C  
ATOM   8493  O   LEU B 532     -34.386  20.407 -13.757  1.00  1.490          O  
ATOM   8494  CB  LEU B 532     -33.212  17.605 -12.546  1.00  1.550          C  
ATOM   8495  CG  LEU B 532     -32.814  18.667 -11.456  1.00  1.550          C  
ATOM   8496  CD1 LEU B 532     -34.012  18.968 -10.530  1.00  1.550          C  
ATOM   8497  CD2 LEU B 532     -31.637  18.152 -10.676  1.00  1.550          C  
ATOM   8498  H   LEU B 532     -34.133  16.113 -14.477  1.00  1.200          H  
ATOM   8499  HA  LEU B 532     -35.233  18.190 -12.936  1.00  1.380          H  
ATOM   8500 1HB  LEU B 532     -33.521  16.689 -12.042  1.00  1.860          H  
ATOM   8501 2HB  LEU B 532     -32.322  17.381 -13.135  1.00  1.860          H  
ATOM   8502  HG  LEU B 532     -32.525  19.599 -11.945  1.00  1.860          H  
ATOM   8503 1HD1 LEU B 532     -33.721  19.702  -9.792  1.00  1.860          H  
ATOM   8504 2HD1 LEU B 532     -34.844  19.368 -11.101  1.00  1.860          H  
ATOM   8505 3HD1 LEU B 532     -34.322  18.054 -10.026  1.00  1.860          H  
ATOM   8506 1HD2 LEU B 532     -31.345  18.886  -9.949  1.00  1.860          H  
ATOM   8507 2HD2 LEU B 532     -31.902  17.226 -10.170  1.00  1.860          H  
ATOM   8508 3HD2 LEU B 532     -30.815  17.974 -11.367  1.00  1.860          H  
ATOM   8509  N   ALA B 533     -33.068  19.269 -15.167  1.00  1.380          N  
ATOM   8510  CA  ALA B 533     -32.667  20.483 -15.852  1.00  1.640          C  
ATOM   8511  C   ALA B 533     -33.858  21.195 -16.505  1.00  1.650          C  
ATOM   8512  O   ALA B 533     -34.007  22.414 -16.390  1.00  1.890          O  
ATOM   8513  CB  ALA B 533     -31.654  20.137 -16.920  1.00  2.190          C  
ATOM   8514  H   ALA B 533     -32.663  18.362 -15.423  1.00  1.660          H  
ATOM   8515  HA  ALA B 533     -32.226  21.151 -15.118  1.00  1.970          H  
ATOM   8516 1HB  ALA B 533     -31.323  21.046 -17.420  1.00  2.630          H  
ATOM   8517 2HB  ALA B 533     -30.817  19.633 -16.452  1.00  2.630          H  
ATOM   8518 3HB  ALA B 533     -32.110  19.473 -17.645  1.00  2.630          H  
ATOM   8519  N   ASN B 534     -34.743  20.416 -17.137  1.00  1.530          N  
ATOM   8520  CA  ASN B 534     -35.919  20.949 -17.811  1.00  1.630          C  
ATOM   8521  C   ASN B 534     -36.929  21.532 -16.826  1.00  1.600          C  
ATOM   8522  O   ASN B 534     -37.623  22.508 -17.129  1.00  1.880          O  
ATOM   8523  CB  ASN B 534     -36.557  19.893 -18.690  1.00  2.240          C  
ATOM   8524  CG  ASN B 534     -35.757  19.604 -19.961  1.00  2.240          C  
ATOM   8525  OD1 ASN B 534     -34.898  20.387 -20.392  1.00  2.240          O  
ATOM   8526  ND2 ASN B 534     -36.058  18.496 -20.582  1.00  2.240          N  
ATOM   8527  H   ASN B 534     -34.542  19.414 -17.211  1.00  1.840          H  
ATOM   8528  HA  ASN B 534     -35.593  21.767 -18.454  1.00  1.960          H  
ATOM   8529 1HB  ASN B 534     -36.653  18.967 -18.121  1.00  2.690          H  
ATOM   8530 2HB  ASN B 534     -37.562  20.213 -18.968  1.00  2.690          H  
ATOM   8531 1HD2 ASN B 534     -35.603  18.259 -21.441  1.00  2.690          H  
ATOM   8532 2HD2 ASN B 534     -36.757  17.888 -20.212  1.00  2.690          H  
ATOM   8533  N   TYR B 535     -36.952  21.022 -15.599  1.00  1.660          N  
ATOM   8534  CA  TYR B 535     -37.876  21.501 -14.578  1.00  2.260          C  
ATOM   8535  C   TYR B 535     -37.617  22.965 -14.226  1.00  2.590          C  
ATOM   8536  O   TYR B 535     -38.481  23.623 -13.645  1.00  3.190          O  
ATOM   8537  CB  TYR B 535     -37.787  20.670 -13.284  1.00  2.920          C  
ATOM   8538  CG  TYR B 535     -38.291  19.204 -13.337  1.00  2.920          C  
ATOM   8539  CD1 TYR B 535     -39.157  18.738 -14.332  1.00  2.920          C  
ATOM   8540  CD2 TYR B 535     -37.874  18.325 -12.343  1.00  2.920          C  
ATOM   8541  CE1 TYR B 535     -39.574  17.423 -14.319  1.00  2.920          C  
ATOM   8542  CE2 TYR B 535     -38.293  17.020 -12.339  1.00  2.920          C  
ATOM   8543  CZ  TYR B 535     -39.141  16.567 -13.318  1.00  2.920          C  
ATOM   8544  OH  TYR B 535     -39.567  15.257 -13.310  1.00  2.920          O  
ATOM   8545  H   TYR B 535     -36.381  20.195 -15.394  1.00  1.990          H  
ATOM   8546  HA  TYR B 535     -38.888  21.453 -14.975  1.00  2.710          H  
ATOM   8547 1HB  TYR B 535     -36.749  20.650 -12.957  1.00  3.510          H  
ATOM   8548 2HB  TYR B 535     -38.346  21.181 -12.506  1.00  3.510          H  
ATOM   8549  HD1 TYR B 535     -39.506  19.390 -15.123  1.00  3.510          H  
ATOM   8550  HD2 TYR B 535     -37.205  18.677 -11.560  1.00  3.510          H  
ATOM   8551  HE1 TYR B 535     -40.247  17.060 -15.096  1.00  3.510          H  
ATOM   8552  HE2 TYR B 535     -37.955  16.342 -11.555  1.00  3.510          H  
ATOM   8553  HH  TYR B 535     -39.187  14.797 -12.551  1.00  3.510          H  
ATOM   8554  N   ASN B 536     -36.417  23.479 -14.526  1.00  2.760          N  
ATOM   8555  CA  ASN B 536     -36.090  24.858 -14.205  1.00  3.780          C  
ATOM   8556  C   ASN B 536     -36.272  25.760 -15.430  1.00  4.160          C  
ATOM   8557  O   ASN B 536     -35.903  26.938 -15.405  1.00  5.080          O  
ATOM   8558  CB  ASN B 536     -34.664  24.933 -13.711  1.00  4.880          C  
ATOM   8559  CG  ASN B 536     -34.465  24.223 -12.401  1.00  4.880          C  
ATOM   8560  OD1 ASN B 536     -35.278  24.296 -11.469  1.00  4.880          O  
ATOM   8561  ND2 ASN B 536     -33.367  23.519 -12.325  1.00  4.880          N  
ATOM   8562  H   ASN B 536     -35.719  22.927 -15.039  1.00  3.310          H  
ATOM   8563  HA  ASN B 536     -36.765  25.210 -13.425  1.00  4.540          H  
ATOM   8564 1HB  ASN B 536     -34.007  24.479 -14.458  1.00  5.860          H  
ATOM   8565 2HB  ASN B 536     -34.367  25.975 -13.601  1.00  5.860          H  
ATOM   8566 1HD2 ASN B 536     -33.152  23.006 -11.496  1.00  5.860          H  
ATOM   8567 2HD2 ASN B 536     -32.752  23.496 -13.113  1.00  5.860          H  
ATOM   8568  N   VAL B 537     -36.821  25.193 -16.507  1.00  3.870          N  
ATOM   8569  CA  VAL B 537     -37.039  25.896 -17.761  1.00  4.770          C  
ATOM   8570  C   VAL B 537     -38.514  25.913 -18.156  1.00  5.290          C  
ATOM   8571  O   VAL B 537     -39.080  26.978 -18.417  1.00  5.900          O  
ATOM   8572  CB  VAL B 537     -36.224  25.224 -18.888  1.00  6.320          C  
ATOM   8573  CG1 VAL B 537     -36.476  25.928 -20.229  1.00  6.320          C  
ATOM   8574  CG2 VAL B 537     -34.751  25.242 -18.517  1.00  6.320          C  
ATOM   8575  H   VAL B 537     -37.113  24.218 -16.457  1.00  4.640          H  
ATOM   8576  HA  VAL B 537     -36.700  26.925 -17.645  1.00  5.720          H  
ATOM   8577  HB  VAL B 537     -36.552  24.190 -19.000  1.00  7.580          H  
ATOM   8578 1HG1 VAL B 537     -35.902  25.431 -21.008  1.00  7.580          H  
ATOM   8579 2HG1 VAL B 537     -37.533  25.888 -20.489  1.00  7.580          H  
ATOM   8580 3HG1 VAL B 537     -36.164  26.969 -20.155  1.00  7.580          H  
ATOM   8581 1HG2 VAL B 537     -34.172  24.754 -19.298  1.00  7.580          H  
ATOM   8582 2HG2 VAL B 537     -34.419  26.272 -18.403  1.00  7.580          H  
ATOM   8583 3HG2 VAL B 537     -34.601  24.708 -17.580  1.00  7.580          H  
ATOM   8584  N   HIS B 538     -39.094  24.715 -18.257  1.00  5.420          N  
ATOM   8585  CA  HIS B 538     -40.457  24.503 -18.727  1.00  6.310          C  
ATOM   8586  C   HIS B 538     -40.857  23.031 -18.593  1.00  6.660          C  
ATOM   8587  O   HIS B 538     -40.853  22.292 -19.582  1.00  7.140          O  
ATOM   8588  OXT HIS B 538     -41.416  22.653 -17.564  1.00  9.460          O  
ATOM   8589  CB  HIS B 538     -40.602  24.932 -20.198  1.00  7.980          C  
ATOM   8590  CG  HIS B 538     -41.991  24.837 -20.707  1.00  7.980          C  
ATOM   8591  ND1 HIS B 538     -42.566  23.637 -21.038  1.00  7.980          N  
ATOM   8592  CD2 HIS B 538     -42.924  25.784 -20.941  1.00  7.980          C  
ATOM   8593  CE1 HIS B 538     -43.800  23.844 -21.457  1.00  7.980          C  
ATOM   8594  NE2 HIS B 538     -44.045  25.144 -21.410  1.00  7.980          N  
ATOM   8595  H   HIS B 538     -38.547  23.898 -17.987  1.00  6.500          H  
ATOM   8596  HA  HIS B 538     -41.148  25.094 -18.127  1.00  7.570          H  
ATOM   8597 1HB  HIS B 538     -40.275  25.959 -20.327  1.00  9.580          H  
ATOM   8598 2HB  HIS B 538     -39.966  24.305 -20.820  1.00  9.580          H  
ATOM   8599  HD1 HIS B 538     -42.223  22.754 -20.645  1.00  9.580          H  
ATOM   8600  HD2 HIS B 538     -42.919  26.868 -20.825  1.00  9.580          H  
ATOM   8601  HE1 HIS B 538     -44.424  23.007 -21.767  1.00  9.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3317.97 375.861 2248.26 -178.717 68.2393 119.071 1208.34 -1288.07 -4.42746 -29.6755 -1030.52 -135.358 -305.695 -109.501 -81.2082 -44.058 0 7.06063 45.5499 304.99 370.871 -106.975 122.34 -137.503 -43.2947 354.184 -1588.21
MET:NtermProteinFull_1 -7.70013 0.71145 3.34578 -0.55422 0.18639 0.11343 2.64494 -2.21742 -0.00897 -0.02759 -3.97513 0.46701 0 0 0 0 0 -0.0298 0.09172 2.6252 0 0 0 0.60916 0 0.17292 -3.54526
ILE_2 -9.32671 1.04221 3.65818 -0.5416 0.18477 0.15051 3.04669 -2.76707 -0.00305 -0.01088 -4.57761 0.07058 0 0 -0.99291 0 0 -0.04595 0.63435 3.11202 0 -0.77404 0 0.73287 -0.26954 0.57834 -6.09883
ILE_3 -8.78555 1.09123 1.97002 -0.58994 0.36137 0.18079 2.40047 -2.32934 -0.01175 -0.03742 -3.22268 -0.07243 0 0 0 0 0 0.04857 0.1906 3.18429 0 -0.74663 0 0.73287 -0.49531 0.78008 -5.35073
SER_4 -6.63468 0.43821 5.20183 -0.03348 0 0.0758 3.24667 -2.75506 -0.00384 -0.013 -2.76466 -0.24597 0 0 0 -0.33783 0 0.00141 0.00063 0.86858 0 0.12235 0.68399 -0.77834 -0.1679 0.58021 -2.51509
PHE_5 -9.95747 0.456 2.76832 -0.60204 0.09959 0.34093 2.40069 -2.56421 -0.03064 -0.19351 -2.61422 0.04559 0 0 0 0 0 -0.02711 0.04099 0 2.29016 -0.28327 0 1.0402 0.27165 0.41393 -6.10443
VAL_6 -6.56379 0.45027 1.9313 -0.27844 0.2022 0.06368 1.66836 -1.82762 -0.0008 -0.00212 -1.39919 -0.33777 0 0 0 0 0 -0.01008 0.00225 0.21002 0 -0.74661 0 1.9342 0.01867 0.37636 -4.30912
ASN_7 -7.24251 0.84405 5.02164 -0.2505 0.1208 0.40396 2.80143 -2.75196 -0.04747 -0.2958 -1.59112 -1.0615 0 0 -1.24338 0 0 0.00214 0.02641 0 2.33269 -0.48418 0 -0.93687 0.41223 0.47359 -3.46635
ASN_8 -5.64041 0.16099 4.06888 -0.19841 0.02514 0.30693 0.91581 -2.25057 -0.00992 -0.10848 -0.20666 -0.34546 0 0 0 0 0 -0.03444 0.21514 0 1.69603 -0.01359 0 -0.93687 0.44592 0.47632 -1.43364
LYS_9 -6.93604 0.43092 6.9862 -0.40749 0.04468 0.22218 2.78874 -2.97027 -0.0584 -0.21732 -2.98254 0.43607 0 0 -0.79535 -0.597 0 -0.03979 0.51459 2.2808 0 0.17959 0 -1.5107 -0.17204 0.38977 -2.4134
GLY_10 -3.46843 0.21735 2.81479 -0.00037 0 0 0.27062 -1.59788 -0.03968 -0.18516 0.14495 -0.20813 0 0 0 0 0 -0.0652 0 0 0 0.08124 0 0.83697 0.00848 0.33621 -0.85423
GLY_11 -2.33697 0.2609 2.81915 -5e-05 0 0 0.79778 -1.38852 -0 -0 0.47382 -0.38299 0 0 0 0 0 -0.13891 0 0 0 -1.26197 0 0.83697 -0.29117 0.2123 -0.39965
VAL_12 -7.07314 0.61765 3.02043 -0.31561 0.21097 0.07206 1.18902 -2.17607 -0.05164 -0.22226 -0.86627 -0.28333 0 0 -0.57746 0 0 -0.02585 0.07326 0.09189 0 0.1758 0 1.9342 -0.31048 0.30321 -4.21363
LEU_13 -7.2548 0.88957 3.46639 -0.51425 0.26143 0.15999 1.91771 -2.06035 -0 -0 -0.25001 -0.01832 0 0 0 0 0 -0.08831 0.0468 0.31207 0 0.69532 0 0.18072 0.35879 0.55806 -1.33919
LYS_14 -8.21139 0.59758 8.85834 -0.62296 0.21154 0.52421 3.56038 -3.54172 -0.02828 -0.16043 -3.50809 0.68999 0 0 -0.51892 0 0 -0.00476 0.23215 3.05889 0 0.04516 0 -1.5107 0.33289 0.73782 0.74169
THR_15 -6.12658 0.63825 5.4512 -0.213 0.2681 0.07878 2.52455 -2.91717 -0.00767 -0.07323 -3.58704 -0.87127 0 0 0 -0.6792 0 0.01225 0.01273 0.09069 0 -0.02272 4.117 -1.0874 0.02993 0.84436 -1.51745
THR_16 -6.4615 0.84229 4.90236 -0.19527 0.09714 0.0696 2.30563 -2.72808 -0.00018 -0.0076 -1.3846 -0.43183 0 0 0 0 0 0.2949 0.02607 0.06728 0 -0.00872 2.35782 -1.0874 0.10573 0.96621 -0.27015
MET_17 -9.54209 1.61628 4.3389 -0.36238 0.12969 0.0905 2.83725 -2.91724 -0.01942 -0.07646 -2.14755 -0.04662 0 0 0 0 0 -0.02555 0.23762 1.75924 0 0.03087 0 0.60916 0.02957 1.42284 -2.03541
ALA_18 -6.075 0.3038 3.22909 -0.01946 0 0 2.41974 -2.67755 -0 -0 -1.99268 -0.37113 0 0 0 0 0 -0.04929 0 0 0 -0.29809 0 1.8394 -0.24504 1.13741 -2.7988
THR_19 -7.57931 0.68443 5.12971 -0.18895 0.0884 0.06264 3.03384 -3.03947 -0 -0 -3.73099 0.07503 0 0 0 -0.64154 0 0.06282 0.00083 0.05653 0 0.005 2.34949 -1.0874 0.00678 0.58855 -4.12361
ASN_20 -8.02183 0.82882 6.50393 -0.17529 0.01421 0.26014 3.87032 -3.55029 -0.0225 -0.18064 -4.28091 -0.29689 0 0 -0.84089 0 0 0.06439 0.0221 0 1.58215 0.15866 0 -0.93687 0.29948 0.5572 -4.14473
VAL_21 -8.29981 1.04464 4.26504 -0.30464 0.1429 0.0692 3.38669 -3.05816 -0 -0 -2.96146 -0.16727 0 0 0 0 0 -0.0555 0.02837 0.05729 0 -0.36859 0 1.9342 0.06472 0.55624 -3.66613
ALA_22 -6.45718 0.92028 3.04348 -0.02272 0 0 2.34817 -2.58872 -0.01942 -0.07646 -1.70605 -0.34557 0 0 0 0 0 0.00903 0 0 0 -0.19764 0 1.8394 -0.16863 0.5825 -2.83953
GLY_23 -4.58755 0.20193 5.07996 -4e-05 0 0 1.90413 -2.55907 -0.01052 -0.02529 -1.9239 -0.42127 0 0 0 0 0 0.017 0 0 0 0.56849 0 0.83697 0.12563 0.29143 -0.50212
SER_24 -6.73238 0.72722 6.64326 -0.03073 4e-05 0.02181 3.65271 -3.26537 -0 -0 -3.93485 -0.01537 0 0 0 0 0 0.0355 0.00192 0.48335 0 0.30248 1.76277 -0.77834 0.27719 0.31581 -0.53298
LEU_25 -9.81888 1.40282 4.10203 -0.44646 0.13243 0.10108 2.78149 -3.18973 -0 -0 -2.07879 0.19822 0 0 0 0 0 0.00988 0.09809 0.32427 0 -0.27355 0 0.18072 -0.18322 0.58452 -6.07509
VAL_26 -5.77872 0.57815 4.57387 -0.32009 0.2669 0.07448 2.12516 -2.5298 -0 -0 -1.07882 -0.22534 0 0 0 0 0 -0.05527 0.00917 0.13724 0 -0.21662 0 1.9342 -0.27075 0.58359 -0.19267
LYS_27 -4.5087 0.20455 6.16707 -0.38688 0.06717 0.29198 2.00807 -2.61513 -0.03417 -0.13682 -2.73962 0.33861 0 0 0 0 0 -0.00621 0.04956 2.35998 0 -0.09243 0 -1.5107 -0.18714 0.46801 -0.2628
LEU_28 -6.58277 0.53245 2.11499 -0.484 0.16813 0.11613 1.36349 -1.71841 -0 -0 -1.15567 0.22558 0 0 0 0 0 -0.03532 0.09392 0.32213 0 -0.31714 0 0.18072 -0.25895 0.45461 -4.98008
CYS_29 -4.69191 0.67968 4.09372 -0.1247 0.04503 0.07938 1.73633 -1.95187 -0.03815 -0.16523 -0.8548 -1.14207 0 0 0 0 0 0.08397 0.04263 0.2736 0 -0.24635 0 3.6196 0.57763 0.90013 2.91662
PRO_30 -2.64043 0.62552 1.77625 -0.07789 0 0.047 0.5749 -0.72801 -0 -0 0.01376 0.55034 0 0 0 0 0 -0.18725 0.00651 0.40667 0 -0.63368 0 -2.4119 0.6557 1.35734 -0.66517
GLU_31 -2.17881 0.21622 2.34911 -0.24146 0.05327 0.42215 0.76607 -0.98369 -0 -0 -1.01891 -0.4476 0 0 -0.43729 0 0 0.1343 0.00815 0 2.8821 0.20706 0 -2.7348 1.41694 0.80334 1.21617
ARG_32 -5.27252 0.55313 5.33408 -0.87751 0.16102 0.63769 1.65528 -1.99916 -9e-05 -0.00024 -1.67501 -0.15274 0 0 -0.67216 0 0 0.08142 0.01282 1.58467 0 -0.16043 0 -1.2888 1.6354 0.49394 0.05078
ARG_33 -7.27411 0.55984 8.26366 -0.76204 0.18278 0.55051 3.71143 -3.67068 -0 -0 -5.32109 0.89698 0 0 -0.77219 -0.76814 0 0.25496 0.30649 1.97679 0 -0.14044 0 -1.2888 -0.05333 0.90274 -2.44464
LYS_34 -8.91833 1.56237 7.50372 -0.71716 0.24559 0.78326 2.62555 -3.35105 -0.04063 -0.20821 -2.95705 -0.00195 0 0 -0.23487 0 0 0.33689 0.38528 2.16885 0 0.02497 0 -1.5107 -0.23408 1.80784 -0.72971
VAL_35 -7.79213 0.61806 1.33532 -0.364 0.28877 0.0886 2.17763 -2.13825 -0.006 -0.02201 -2.38303 -0.2738 0 0 0 0 0 0.03756 0.04494 0.79448 0 -0.47569 0 1.9342 -0.11826 1.51844 -4.73517
ILE_36 -8.14625 0.94672 1.68469 -0.48431 0.49437 0.10615 2.25706 -2.20862 -0.00229 -0.00629 -2.40393 0.14243 0 0 0 0 0 -0.01041 0.09871 0.43251 0 -0.78459 0 0.73287 -0.31 0.73928 -6.72191
LEU_37 -9.08711 1.3866 0.55491 -0.49176 0.26574 0.12883 2.3069 -2.09207 -0.006 -0.02201 -2.65649 0.01258 0 0 0 0 0 -0.04093 0.10906 2.30709 0 -0.35006 0 0.18072 -0.2443 0.76409 -6.9742
ASP_38 -8.46185 1.01205 9.80447 -0.20712 0.05209 0.65905 4.81901 -4.41215 -0.04463 -0.25516 -7.13659 -1.18972 0 0 -1.20148 -0.72045 0 -0.05765 0.18151 0 1.94167 -0.79129 0 -2.3716 -0.1966 0.71324 -7.86321
LEU_39 -8.09371 1.12073 1.77558 -0.66814 0.544 0.18551 1.77157 -2.20521 -4e-05 -0.00011 -1.67716 0.07392 0 0 0 0 0 -0.05689 0.30799 1.99324 0 0.06314 0 0.18072 -0.28784 0.84894 -4.12376
ASP_40 -6.24992 0.59559 8.63825 -0.2065 0.11156 0.65562 3.12012 -3.6168 -0.00596 -0.08197 -4.77531 -1.65184 0 0 -1.06633 0 0 -0.07292 0.00345 0 2.28339 -0.28531 0 -2.3716 -0.12286 0.61119 -4.48816
GLY_41 -4.8451 0.57594 4.0044 -4e-05 0 0 1.65063 -2.32811 -0.02076 -0.1265 0.1838 -0.42948 0 0 0 0 0 -0.20443 0 0 0 0.34155 0 0.83697 0.24232 0.32469 0.20587
GLN_42 -6.78133 1.00043 5.88807 -0.98194 0.29198 1.24531 1.46105 -2.88245 -0 -0 -2.03747 -1.41463 0 0 -0.53014 0 0 -0.11347 0.08369 0 3.29225 -0.19092 0 -0.18838 0.0894 0.51882 -1.24974
GLY_43 -4.54092 0.27756 4.9197 -5e-05 0 0 2.46735 -2.48456 -0 -0 -3.15504 -0.38749 0 0 0 0 0 -0.17306 0 0 0 -1.28763 0 0.83697 -0.39419 0.51004 -3.41133
ASN_44 -6.80812 0.5982 5.74288 -0.18874 0.04437 0.29408 2.25709 -3.01172 -0.02619 -0.11753 -1.67358 -0.30276 0 0 0 0 0 -0.00832 0.00792 0 1.50605 0.11108 0 -0.93687 -0.20374 0.38703 -2.32886
VAL_45 -8.2868 1.36351 4.57875 -0.29744 0.23181 0.06981 2.62327 -3.16451 -0 -0 -0.33327 -0.22805 0 0 0 0 0 0.05693 0.15971 0.22467 0 -0.39278 0 1.9342 -0.00316 1.11601 -0.34732
SER_46 -7.16678 0.75893 7.47158 -0.02834 0.00104 0.01742 3.87255 -3.52521 -0 -0 -4.48828 0.10012 0 0 -1.18584 -0.72045 0 0.01684 0.04332 0.69135 0 0.36399 1.91517 -0.77834 0.47596 1.16941 -0.99557
ALA_47 -5.85604 0.57357 4.6069 -0.02212 0 0 2.91118 -2.87171 -0.00394 -0.04271 -2.17857 -0.33076 0 0 0 0 0 -0.05518 0 0 0 -0.30177 0 1.8394 0.21181 0.70483 -0.8151
SER_48 -6.28425 0.2926 5.91567 -0.03207 0.00039 0.05633 3.58474 -2.97773 -0 -0 -1.27316 -0.95288 0 0 0 -0.64154 0 -0.06619 0.17484 0.16104 0 -0.25345 0.60021 -0.77834 -0.59615 0.52759 -2.54234
PHE_49 -10.4544 1.68556 2.06028 -0.61963 0.09411 0.30789 2.39201 -2.43651 -0.03515 -0.15701 -1.11177 -0.0776 0 0 0 0 0 0.00651 0.31594 0 1.95576 -0.1971 0 1.0402 -0.51448 0.43879 -5.30661
GLY_50 -3.1801 0.15024 3.44323 -5e-05 0 0 1.17139 -1.72814 -0 -0 -1.08375 -0.37105 0 0 0 0 0 -0.17186 0 0 0 -1.45499 0 0.83697 -0.58834 0.57921 -2.39725
GLN_51 -6.1399 0.45276 4.861 -0.56219 0.07597 0.59821 1.77602 -2.46213 -0.05156 -0.27312 -1.9393 -0.53141 0 0 0 0 0 0.0668 0.14107 0 2.53893 -0.09174 0 -0.18838 -0.46841 0.49664 -1.70073
ASN_52 -5.01053 0.5353 5.79508 -0.19433 0.01137 0.32509 1.57686 -2.52344 -0.01835 -0.1385 -1.62077 -0.72224 0 0 0 0 0 -0.00143 0.00567 0 2.86677 -0.38731 0 -0.93687 -0.11369 0.89929 0.34798
PRO_53 -6.53198 1.06445 4.32163 -0.06517 1e-05 0.04102 2.15142 -1.95638 -0.02215 -0.16339 -1.16519 0.62721 0 0 0 0 0 -0.13046 0.01175 0.14247 0 -0.27292 0 -2.4119 0.12528 0.93474 -3.29955
GLU_54 -4.62816 0.41197 5.51644 -0.55597 0.17874 1.48308 1.11923 -2.16351 -0.00808 -0.071 -1.53962 -2.99625 0 0 0 -0.28864 0 -0.06602 0.02625 0 3.03491 -0.17326 0 -2.7348 0.20889 0.48014 -2.76566
ARG_55 -3.95097 0.39492 4.50621 -0.6809 0.19104 0.5301 1.68637 -1.81483 -0 -0 -1.94995 -0.17596 0 0 0 -0.28864 0 -0.05273 0.08354 1.80984 0 -0.21694 0 -1.2888 0.01136 0.40473 -0.80161
LEU_56 -5.96381 1.00295 1.87137 -0.47619 0.17867 0.09012 1.30649 -1.63275 -0.02215 -0.16339 -0.288 0.26738 0 0 0 0 0 -0.01363 0.0807 0.44567 0 -0.27378 0 0.18072 -0.25695 0.34146 -3.3251
ASN_57 -1.53147 0.05657 1.65289 -0.34189 0.12222 0.65729 0.24798 -0.80642 -0.00023 -0.00283 0.45986 -1.54963 0 0 0 0 0 -0.05646 0.06438 0 1.93749 -0.53174 0 -0.93687 -0.0618 0.33577 -0.28489
ASN_58 -5.16362 0.30553 3.93575 -0.27916 0.05665 0.52899 0.96966 -2.03753 -0.04123 -0.36956 -0.25088 -0.84292 0 0 0 0 0 0.01883 0.02433 0 1.91913 -0.90522 0 -0.93687 0.6566 0.26304 -2.14848
THR_59 -7.10616 1.22613 5.72661 -0.10732 0.09442 0.07293 3.46896 -2.85262 -0.01272 -0.11611 -3.04427 -1.0208 0 0 -1.63518 0 0 0.02229 0.14089 0.31034 0 -0.8024 2.35431 -1.0874 0.5809 0.39217 -3.39503
LEU_60 -8.85302 1.19293 2.10212 -0.51407 0.2394 0.13498 1.98583 -2.31273 -0 -0 -1.59066 0.2244 0 0 0 0 0 -0.11283 0.05783 0.2945 0 -0.08426 0 0.18072 -0.00279 0.59851 -6.45912
ILE_61 -8.85609 1.58105 4.31122 -0.51009 0.45674 0.10042 2.52234 -2.91413 -0 -0 -1.2937 0.06774 0 0 -0.63046 0 0 0.24957 0.19219 0.61109 0 -0.38644 0 0.73287 -0.11923 0.79878 -3.08613
ASP_62 -6.80294 0.46865 7.19909 -0.11029 0.00059 0.32544 3.37678 -3.41186 -0.01979 -0.12801 -3.79163 -0.69328 0 0 -1.00473 0 0 0.10041 0.11661 0 2.43782 -0.31444 0 -2.3716 -0.19505 0.82553 -3.9927
ILE_63 -9.23086 1.33211 3.63646 -0.51183 0.57657 0.09827 1.91821 -2.82885 -0 -0 -1.42655 -0.07282 0 0 0 0 0 -0.03946 0.40263 0.66992 0 -0.49103 0 0.73287 -0.15818 1.49113 -3.90141
LEU_64 -7.5934 0.85632 2.89271 -0.46282 0.118 0.11176 1.8367 -2.32085 -0 -0 -0.61896 0.21757 0 0 0 0 0 -0.01212 0.14502 0.32863 0 -0.2603 0 0.18072 -0.14446 1.54314 -3.18234
LEU_65 -5.57722 0.45932 2.70784 -0.51172 0.23435 0.15558 1.27507 -1.94749 -0 -0 -0.82504 0.10451 0 0 0 0 0 -0.07437 0.05035 0.07729 0 -0.09506 0 0.18072 -0.40626 0.57075 -3.62138
LYS_66 -4.13983 0.44851 5.42396 -0.3876 0.06965 0.3052 2.0745 -2.35032 -0 -0 -4.15444 -0.09948 0 0 0 0 0 0.05521 0.01487 1.71071 0 -0.20331 0 -1.5107 -0.28241 0.34713 -2.67836
VAL_67 -6.22062 0.88867 3.7259 -0.28579 0.17393 0.0626 2.04914 -2.25123 -0.00023 -0.00508 -2.99576 0.15047 0 0 0 0 0 -0.04937 0.03906 0.14288 0 -0.04394 0 1.9342 -0.0038 0.97472 -1.71425
PRO_68 -4.83993 0.61528 3.21752 -0.19079 0.0014 0.13562 1.78784 -1.5601 -0 -0 -1.06557 0.06673 0 0 0 0 0 0.04975 0.00277 0.70641 0 -1.03038 0 -2.4119 -0.30097 1.02355 -3.79277
LYS_69 -5.36738 0.55161 4.06739 -0.30148 0.03544 0.12973 1.65249 -1.9601 -0 -0 -0.19011 0.2117 0 0 0 0 0 -0.01811 0.02895 1.83962 0 -0.07388 0 -1.5107 0.45142 0.46882 0.0154
PHE_70 -3.1225 0.22982 2.19015 -0.92937 0.1256 0.40092 0.75005 -1.1795 -0 -0 0.36589 -0.37099 0 0 0 0 0 -0.10251 0.10251 0 2.45628 0.23555 0 1.0402 0.77017 0.45173 3.41401
SER_71 -3.74374 0.35715 3.15995 -0.02936 0.01925 0.0288 1.54552 -1.67182 -0 -0 -0.76351 0.1275 0 0 0 0 0 0.06008 0.03147 0.59784 0 -0.04919 0.60002 -0.77834 -0.04726 0.29406 -0.26158
GLY_72 -3.24135 0.49898 2.64245 -5e-05 0 0 1.33859 -1.59989 -0.00023 -0.00283 -0.30542 -0.33463 0 0 0 0 0 0.01982 0 0 0 -0.32427 0 0.83697 1.08771 0.51782 1.13367
SER_73 -2.0835 0.26225 2.36084 -0.03164 0.00112 0.05321 0.64963 -1.2101 -0.00922 -0.11332 0.99558 -1.08202 0 0 0 0 0 0.08565 0.00084 0.2129 0 -0.33344 0.60035 -0.77834 0.77935 0.58958 0.9497
ASN_74 -3.72241 0.4559 3.5422 -0.17555 0.0139 0.26008 1.2499 -1.89961 -0.01018 -0.12093 -0.62854 -0.27785 0 0 0 0 0 0.02834 0.02437 0 2.03428 0.21632 0 -0.93687 -0.49661 0.33861 -0.10465
ASN_75 -3.3192 0.39448 2.17911 -0.2 0.02302 0.33272 0.71964 -1.09942 -0 -0 1.07773 -0.49667 0 0 0 0 0 0.01035 0.04772 0 2.9152 -0.57953 0 -0.93687 -0.22437 1.13489 1.97883
PHE_76 -6.56211 0.74554 3.94821 -0.92874 0.05471 0.35599 1.4145 -2.19987 -0 -0 -0.8413 -0.18493 0 0 0 0 0 0.05994 0.25693 0 1.41298 0.05456 0 1.0402 0.36528 2.32121 1.31309
ILE_77 -7.94143 0.92037 3.08604 -0.64041 0.58638 0.12922 1.17825 -2.30484 -0.01979 -0.12801 -0.99506 0.40459 0 0 0 0 0 -0.04429 0.01653 0.98753 0 -0.35263 0 0.73287 0.30928 2.01428 -2.06114
GLU_78 -5.1359 0.17173 4.06386 -0.20044 0.02668 0.28549 1.73129 -2.04851 -0.00232 -0.03692 -1.50134 -0.6 0 0 0 0 0 0.35026 0.02901 0 3.02837 0.05605 0 -2.7348 -0.10901 0.86338 -1.76313
ILE_79 -8.9082 2.49173 2.22169 -0.79722 0.64546 0.31268 2.30448 -2.23634 -0 -0 -2.2744 0.42125 0 0 -0.71092 0 0 -0.12625 0.06459 0.80516 0 0.22731 0 0.73287 -0.03349 1.39333 -3.46625
ASP_80 -2.77111 0.29556 3.34562 -0.12156 0.03231 0.38299 0.78307 -1.60759 -0.00357 -0.05177 -0.76306 -0.33482 0 0 0 0 0 -0.11418 0.03436 0 1.79795 -0.01945 0 -2.3716 -0.23946 1.29267 -0.43366
ASP_81 -3.09961 0.29607 4.10808 -0.12271 0.02631 0.38631 1.09975 -1.7825 -0.01505 -0.1464 -1.0627 -0.21163 0 0 0 0 0 -0.05529 0.00716 0 2.41957 -0.31716 0 -2.3716 -0.56936 0.20971 -1.20103
CYS_82 -6.85575 0.48853 3.72464 -0.0459 0.00095 0.01916 1.46809 -2.03836 -0.01169 -0.09011 -1.05874 -0.44166 0 0 0 0 0 4e-05 0.00684 0.31873 0 -0.02063 0 3.6196 -0.0333 0.22005 -0.72951
LEU_83 -6.81101 0.75722 1.58384 -0.45773 0.12171 0.08957 1.10356 -1.79325 -0.0011 -0.01462 -0.53473 0.2709 0 0 0 0 0 0.06545 0.56214 0.94954 0 -0.16043 0 0.18072 0.10501 0.44915 -3.53404
LEU_84 -5.17761 0.41576 3.82187 -0.45671 0.13796 0.08945 2.35882 -2.11115 -0 -0 -2.60127 0.06253 0 0 0 0 0 0.0134 0.08867 0.64312 0 -0.06975 0 0.18072 -0.29621 0.6962 -2.20421
SER_85 -2.06069 0.17737 1.58701 -0.03025 0 0.06982 0.5405 -0.94541 -0 -0 -1.17316 -0.3917 0 0 0 0 0 0.03516 0.0063 0.42966 0 -0.18213 0.60328 -0.77834 -0.17117 0.4631 -1.82066
VAL_86 -6.68225 1.40925 1.88412 -0.28858 0.17712 0.04965 1.80441 -2.0322 -0 -0 -1.07793 -0.28377 0 0 0 0 0 0.18329 0.0002 0.03334 0 -0.43265 0 1.9342 -0.15754 0.69621 -2.78313
TYR_87 -6.36744 0.81135 1.9661 -0.60575 0.04782 0.31522 1.25745 -1.55043 -0.00184 -0.02176 -0.45133 -0.3047 0 0 -0.42019 0 0 0.07553 0.60617 0 3.28225 -0.1524 0.14799 1.2797 0.0826 1.39294 1.38927
GLU_88 -5.93947 0.86814 5.67825 -0.46811 0.1289 0.93691 1.72803 -2.44898 -0.01798 -0.10359 -2.82178 -0.56636 0 0 0 0 0 -0.07699 0.24377 0 3.66416 -0.08817 0 -2.7348 -0.08907 1.25221 -0.85494
GLY_89 -1.51031 0.11093 1.94003 -6e-05 0 0 0.7682 -0.95093 -0.01822 -0.1112 -1.06233 -0.41146 0 0 0 0 0 -0.17368 0 0 0 -1.48873 0 0.83697 -0.65597 0.71421 -2.01255
LEU_90 -8.10389 1.95568 2.46291 -0.51101 0.15822 0.10465 1.66872 -2.26359 -0.01563 -0.06799 -1.61691 0.29149 0 0 0 0 0 0.46585 0.36147 0.4009 0 -0.33427 0 0.18072 -0.55401 1.20618 -4.21052
ASP_91 -5.5062 0.27785 5.20078 -0.09245 0.01008 0.26167 2.90884 -2.5383 -0.02271 -0.1207 -4.45703 -0.00565 0 0 0 -0.78998 0 0.00883 0.10176 0 2.15839 0.35646 0 -2.3716 0.03806 1.10346 -3.47844
ILE_92 -8.91458 1.2348 2.83746 -0.57197 0.62638 0.11959 2.66431 -2.49677 -0 -0 -2.57633 0.05356 0 0 0 0 0 0.13788 0.02134 1.23606 0 -0.39554 0 0.73287 0.09157 0.47193 -4.72744
LEU_93 -9.19103 2.71744 1.69279 -0.51307 0.69787 0.12007 2.1309 -2.0907 -0 -0 -2.13179 -0.046 0 0 0 0 0 0.17714 0.8833 1.10831 0 -0.1681 0 0.18072 0.51449 1.50775 -2.40992
PRO_94 -6.15571 1.23261 2.41264 -0.1926 0.00321 0.13346 1.10955 -1.146 -0 -0 -1.92041 0.13792 0 0 0 0 0 0.02706 0.06489 0.36942 0 -0.90286 0 -2.4119 0.4825 1.42798 -5.32824
CYS_95 -7.56348 0.84833 4.03236 -0.05489 0 0.03173 1.56714 -2.11619 -0.00468 -0.01624 -1.53014 -0.08173 0 0 -0.52055 0 0 -0.00334 0.02057 1.93355 0 -0.19123 0 3.6196 -0.21807 0.57143 0.32418
ASN_96 -6.74254 0.94234 5.8637 -0.15252 0.00698 0.20327 3.34215 -3.05012 -0.00111 -0.01952 -3.11364 -0.85527 0 0 -0.90196 0 0 0.12233 0.07902 0 1.78584 -0.16028 0 -0.93687 -0.0705 0.69314 -2.96559
PHE_97 -9.70109 1.56934 4.83582 -0.74134 0.1049 0.30727 2.9188 -3.16179 -0.00022 -0.00079 -1.88832 -0.11782 0 0 -0.90196 0 0 -0.07768 0.55549 0 2.58702 0.24869 0 1.0402 -0.02819 1.05428 -1.3974
GLU_98 -5.27281 0.62741 4.56357 -0.44538 0.18852 1.37848 2.74253 -2.49497 -0.007 -0.06232 -2.7067 -3.04997 0 0 0 0 0 -0.08712 0.08477 0 3.68348 -0.23867 0 -2.7348 -0.19465 0.87441 -3.15125
LEU_99 -9.91641 2.34205 2.97239 -0.71476 0.3981 0.30448 2.68673 -3.00159 -0.007 -0.06232 -1.7214 -0.00461 0 0 0 0 0 -0.10585 0.07989 1.30657 0 -0.22618 0 0.18072 -0.25298 0.56833 -5.17385
ASN_100 -6.75526 0.43174 5.7404 -0.18812 0.03113 0.28408 2.76863 -3.05882 -0.03316 -0.24025 -1.28374 -0.37334 0 0 0 0 0 0.41265 0.02558 0 1.70694 0.03133 0 -0.93687 -0.3095 0.55879 -1.18779
PHE_101 -5.88776 0.79551 4.56473 -0.50037 0.09921 0.21268 2.94247 -2.59006 -0.00022 -0.00079 -1.84559 -0.0201 0 0 0 0 0 0.02316 0.00189 0 3.08325 -0.07089 0 1.0402 -0.02073 0.67055 2.49714
ALA_102 -6.37958 0.86923 3.56632 -0.02186 0 0 2.92707 -2.80403 -0.01189 -0.07486 -1.95286 -0.37821 0 0 0 0 0 0.00924 0 0 0 -0.37577 0 1.8394 -0.12902 0.72836 -2.18847
ASP_103 -7.32224 0.72607 8.77541 -0.18493 0 0.61108 4.34896 -3.93829 -0.01365 -0.13778 -7.15679 -0.20292 0 0 -1.26838 0 0 -0.05909 0.0165 0 3.28659 0.07869 0 -2.3716 -0.2336 0.7611 -4.2849
ILE_104 -6.59376 0.50852 5.95713 -0.4885 0.32773 0.09663 3.12164 -3.04788 -0 -0 -1.56959 0.05655 0 0 -0.65235 0 0 -0.04531 0.0515 0.53147 0 -0.50503 0 0.73287 0.09938 0.69033 -0.72866
ASP_105 -5.23559 0.24608 5.98498 -0.11388 0.02987 0.3556 2.71236 -2.74617 -0 -0 -2.77558 -0.17062 0 0 0 -0.69541 0 -0.01635 0.01963 0 1.80038 0.04784 0 -2.3716 -0.12468 0.38777 -2.66535
ILE_106 -8.13277 0.96838 4.30323 -0.48171 0.27874 0.09401 2.75817 -2.82481 -0 -0 -2.47117 0.07205 0 0 0 0 0 -0.06135 0.06363 0.65266 0 -0.36781 0 0.73287 -0.22121 0.5819 -4.0552
SER_107 -5.15054 0.51298 5.06346 -0.04119 0.00043 0.05833 2.14716 -2.38009 -0.01552 -0.13961 -1.87644 -0.49883 0 0 -0.65235 0 0 -0.11252 0.40051 0.13499 0 -0.38091 2.1076 -0.77834 -0.08839 0.58744 -1.10183
ARG_108 -4.99902 0.46184 5.49283 -0.58737 0.07602 0.35256 2.13851 -2.33168 -0.03104 -0.14447 -2.66098 0.08049 0 0 0 -0.69541 0 0.01398 0.55003 2.26795 0 -0.03763 0 -1.2888 -0.33992 0.61356 -1.06854
LYS_109 -3.75105 0.24867 4.50665 -0.49551 0.1565 0.28549 2.03889 -1.86983 -0 -0 -1.80687 0.0239 0 0 0 0 0 0.18432 0.01536 1.82171 0 0.13403 0 -1.5107 -0.34398 0.80644 0.44403
LYS_110 -2.1155 0.30721 1.51083 -0.30219 0.02487 0.13475 0.3344 -0.78058 -0.01035 -0.03944 0.26506 0.09517 0 0 0 0 0 -0.04629 0.01157 2.10946 0 -0.01904 0 -1.5107 -0.29959 0.57939 0.24902
TYR_111 -2.82582 0.34759 2.62414 -0.65702 0.04544 0.3995 1.38086 -1.33528 -0 -0 -0.75288 -0.38946 0 0 0 0 0 -0.05392 0.03217 0 1.83537 0.20186 0.00025 1.2797 -0.19449 0.48164 2.41963
LYS_112 -6.56448 1.12552 5.73277 -0.49127 0.10517 0.35839 2.34293 -2.61876 -0.02073 -0.14379 -1.18248 0.50465 0 0 0 0 0 -0.13874 0.14322 1.9335 0 -0.05418 0 -1.5107 -0.11597 0.66484 0.0699
ALA_113 -3.77894 0.57745 2.71743 -0.02507 0.00039 0 1.45342 -1.76852 -0.00563 -0.05298 0.25293 -0.42154 0 0 0 0 0 -0.09049 0 0 0 -0.09675 0 1.8394 -0.4714 0.42875 0.55845
SER_114 -3.54536 0.47141 4.0998 -0.02819 0.01034 0.0274 2.36388 -2.15064 -0 -0 -2.25533 -0.08981 0 0 0 0 0 -0.06902 0.00666 0.7134 0 -0.25159 0.60005 -0.77834 -0.6324 0.27489 -1.23286
ASP_115 -5.70759 0.40504 7.04211 -0.11173 0.02055 0.34682 3.0593 -3.28609 -0 -0 -3.69374 -0.18703 0 0 0 0 0 0.04 0.00381 0 1.72771 0.11101 0 -2.3716 -0.51332 0.34658 -2.76817
ILE_116 -9.03433 1.64036 1.90705 -0.60204 0.35794 0.17771 1.87132 -2.58307 -0.02073 -0.14379 -0.71963 0.16678 0 0 0 0 0 0.04351 0.03389 1.61741 0 -0.05483 0 0.73287 -0.18743 0.56315 -4.23386
ALA_117 -5.04488 0.75798 3.55412 -0.02294 0 0 2.18231 -2.41931 -0 -0 -1.44498 -0.40049 0 0 0 0 0 0.17196 0 0 0 -0.35843 0 1.8394 -0.3287 0.6248 -0.88915
GLU_118 -5.64876 0.50812 6.82542 -0.6098 0.09372 1.09256 3.20923 -3.01008 -1e-05 -0.00024 -2.88054 -0.60038 0 0 0 -0.91544 0 -0.00985 0.13658 0 3.42861 -0.23173 0 -2.7348 -0.54834 0.5202 -1.37552
ILE_119 -9.30169 1.32541 2.89327 -0.5284 0.57358 0.10554 2.30221 -2.64365 -0.01388 -0.13771 -0.6272 0.01564 0 0 0 0 0 -0.0324 0.00488 0.52373 0 -0.40723 0 0.73287 -0.18352 0.7307 -4.66784
VAL_120 -6.70237 0.62818 2.69574 -0.31032 0.15964 0.0702 2.23375 -2.35282 -0 -0 -1.54936 -0.34411 0 0 0 0 0 -0.01305 0.00054 0.29295 0 -0.31048 0 1.9342 -0.01161 0.93039 -2.64852
LYS_121 -3.98243 0.48664 4.51189 -0.42075 0.05782 0.23769 2.52511 -2.2366 -1e-05 -0.00024 -2.35244 -0.14009 0 0 0 0 0 0.03045 0.00333 2.07122 0 -0.05808 0 -1.5107 -0.24342 0.60352 -0.41711
GLN_122 -6.29862 0.58983 5.57853 -0.25716 0.01843 0.1905 2.70016 -2.68791 -0.01636 -0.17486 -3.64432 -0.49357 0 0 -0.71092 -0.91544 0 -0.09105 0.05548 0 3.04006 -0.07197 0 -0.18838 -0.36565 0.42662 -3.3166
LEU_123 -7.78365 1.49836 2.82676 -0.52606 0.34139 0.16012 2.8992 -2.36159 -0.00405 -0.05349 -2.90822 0.05763 0 0 0 0 0 -0.04125 0.01405 0.24393 0 -0.00597 0 0.18072 -0.36471 0.59291 -5.23393
ALA_124 -2.64952 0.47175 2.88092 -0.0252 0.0001 0 1.5106 -1.54759 -0 -0 -0.55365 -0.23388 0 0 0 0 0 -0.09132 0 0 0 -0.00826 0 1.8394 -0.55678 0.39734 1.43391
LYS_125 -2.00677 0.19165 2.41829 -0.32776 0.05848 0.20295 1.20525 -1.16085 -0 -0 -1.27041 -0.3936 0 0 -0.77219 0 0 0.00109 0.02143 1.46099 0 0.15556 0 -1.5107 -0.16974 0.3125 -1.58384
ARG_126 -6.67124 0.84547 5.4754 -0.5786 0.10852 0.38352 1.84909 -2.703 -0.02271 -0.1207 -2.06903 0.04044 0 0 0 0 0 0.01902 0.24585 2.46924 0 -0.10835 0 -1.2888 0.26012 0.33253 -1.53321
TYR_127 -10.4687 1.03894 3.92536 -0.66682 0.0494 0.37374 1.62882 -2.83951 -0.00405 -0.05349 -1.20176 -0.1464 0 0 0 -0.78998 0 0.00056 0.04734 0 2.05391 -0.38002 0.00322 1.2797 -0.09793 0.39433 -5.85336
GLU_128 -5.20186 0.22304 5.34057 -0.38576 0.07853 0.76435 2.93919 -2.14913 -0 -0 -2.93276 -0.33979 0 0 0 -0.76814 0 0.12805 0.07235 0 3.05812 -0.10643 0 -2.7348 -0.06141 0.39619 -1.67969
PHE_129 -8.82022 0.95501 2.61928 -0.48805 0.07974 0.2097 2.37932 -2.27758 -0 -0 -1.54733 -0.11855 0 0 0 0 0 -0.01544 0.14803 0 2.59593 -0.10856 0 1.0402 0.00761 0.61139 -2.72951
VAL_130 -7.40271 0.83606 2.07649 -0.27886 0.18834 0.05962 2.54471 -2.2531 -0.00686 -0.02474 -2.76894 -0.34344 0 0 0 0 0 -0.08159 0.01123 0.24208 0 -0.76148 0 1.9342 -0.30344 0.69748 -5.63498
LEU_131 -8.89867 0.77175 2.03899 -0.45902 0.31169 0.11709 2.72927 -2.45794 -0.01125 -0.03803 -2.79982 0.02278 0 0 0 0 0 -0.03536 0.1582 1.82577 0 -0.2054 0 0.18072 -0.24145 0.50181 -6.48888
LEU_132 -8.79746 0.81979 1.71172 -0.48687 0.14801 0.12447 2.45462 -2.31135 -0.01633 -0.16983 -3.04893 0.03747 0 0 0 0 0 0.04116 0.5095 1.02747 0 -0.25173 0 0.18072 0.05306 0.5028 -7.47171
ASP_133 -6.26122 0.46852 7.98196 -0.21541 0.0499 0.70064 3.71098 -3.53934 -0.04029 -0.37207 -4.74442 -1.20278 0 0 0 -0.6792 0 -0.03476 0.00153 0 2.35774 -0.75261 0 -2.3716 -0.06801 0.57701 -4.43341
THR_134 -6.25764 0.84745 4.78281 -0.12904 0.14214 0.07879 2.65172 -2.54693 -0.01852 -0.18031 -3.17081 -0.17654 0 0 -0.51892 0 0 0.01381 0.17213 0.07381 0 -0.24025 4.19892 -1.0874 -0.32152 1.3903 -0.29597
PRO_135 -5.59903 0.71695 3.45898 -0.19825 0.00306 0.14124 1.25458 -1.45184 -0.0047 -0.09041 0.0693 0.00863 0 0 0 0 0 0.01526 0.01005 0.34248 0 -0.75436 0 -2.4119 -0.28511 1.91454 -2.86054
PRO_136 -5.33792 0.5775 3.36907 -0.20018 0.0952 0.14697 1.12502 -1.39938 -0.00119 -0.00467 -0.30009 -0.21196 0 0 0 0 0 -0.01913 0.03289 0.30643 0 -0.25478 0 -2.4119 0.65294 1.22869 -2.60649
ASN_137 -5.24294 1.02004 4.88919 -0.24761 0.05338 0.45742 1.86441 -2.62741 -0.02941 -0.19461 -1.8519 -0.74984 0 0 0 0 0 0.03956 0.07274 0 2.50655 -0.43609 0 -0.93687 2.04436 0.94044 1.57143
MET_138 -5.84362 0.313 3.08068 -0.44419 0.12303 0.22443 1.22903 -1.65944 -0 -0 -0.5876 -0.34196 0 0 -0.87183 0 0 0.14142 0.18522 1.63155 0 0.01508 0 0.60916 1.71683 1.34035 0.86115
ALA_139 -5.49982 0.89329 3.91358 -0.02162 0 0 2.93833 -2.60459 -0.00624 -0.06211 -3.00276 -0.1108 0 0 0 0 0 0.15053 0 0 0 0.10248 0 1.8394 0.48707 1.06499 0.08174
THR_140 -6.15909 0.67014 5.53824 -0.20704 0.12132 0.07547 3.03698 -2.63687 -0 -0 -3.79455 -0.32144 0 0 -0.67007 0 0 0.05156 0.04679 0.28073 0 0.06236 2.2921 -1.0874 0.01017 0.7274 -1.96321
LEU_141 -7.99689 0.70326 3.32334 -0.48487 0.16785 0.11034 2.41608 -2.45914 -0 -0 -1.91831 0.24863 0 0 -0.59831 0 0 0.06183 0.14525 0.32525 0 -0.26452 0 0.18072 -0.19649 0.65306 -5.5829
VAL_142 -8.2718 1.12663 4.65362 -0.31199 0.24577 0.07101 3.32285 -3.13299 -0.00127 -0.0088 -1.50761 -0.12408 0 0 0 0 0 -0.04157 0.05343 0.10152 0 -0.40597 0 1.9342 -0.14513 0.45252 -1.98963
SER_143 -5.43962 0.47993 5.39619 -0.0265 0 0.06105 2.94427 -2.77078 -0.02708 -0.13404 -2.38228 -0.60699 0 0 0 0 0 0.00262 0.00739 0.85239 0 0.33673 0.61393 -0.77834 0.10666 0.35455 -1.00992
THR_144 -7.63867 1.04671 5.85688 -0.18617 0.06142 0.05708 3.45637 -3.46842 -0 -0 -2.82458 0.09187 0 0 0 0 0 0.13574 0.00791 0.05252 0 -0.00835 2.30214 -1.0874 0.20848 0.80865 -1.12782
ALA_145 -5.72399 0.3258 3.51343 -0.02312 0 0 2.62023 -2.5536 -0 -0 -1.74182 -0.34195 0 0 0 0 0 -0.04741 0 0 0 -0.26772 0 1.8394 -0.13995 0.87304 -1.66765
MET_146 -10.1994 0.93299 3.37718 -0.28434 0.04236 0.03105 2.31891 -2.59349 -0.00794 -0.03523 -1.23188 -0.09059 0 0 0 0 0 0.08264 0.23993 1.1553 0 0.03001 0 0.60916 -0.27863 0.36874 -5.53324
SER_147 -4.0125 0.13039 4.1512 -0.02721 0 0.06321 1.96171 -2.02343 -0.00127 -0.0088 -1.47721 -0.57738 0 0 -0.56692 0 0 0.05366 0.0006 0.67498 0 0.34066 0.60733 -0.77834 0.10092 0.24308 -1.14534
LEU_148 -6.86763 0.94806 1.65586 -0.7567 0.61752 0.38159 1.06607 -1.93066 -0.00563 -0.05298 -0.53607 0.07775 0 0 0 0 0 0.34285 0.18907 0.83247 0 -0.22257 0 0.18072 0.07696 0.87394 -3.12937
SER_149 -6.29453 0.86063 5.79174 -0.02454 0 0.05711 2.22218 -2.88178 -0.00794 -0.03523 -0.4507 -0.36399 0 0 0 -0.33783 0 -0.01003 0.00544 0.23254 0 -0.37871 0.60162 -0.77834 -0.2908 1.09066 -0.99252
ASP_150 -5.19489 0.26792 5.90236 -0.09821 0.00014 0.29249 3.62208 -2.72813 -0 -0 -4.82751 -0.40933 0 0 -0.99291 0 0 0.15958 0.03615 0 2.16735 -0.18009 0 -2.3716 -0.27569 0.44249 -4.18781
VAL_151 -8.25512 0.81063 2.34719 -0.38052 0.42879 0.09156 2.13322 -2.59203 -0.00118 -0.00318 -1.65915 -0.24807 0 0 0 0 0 0.10272 0.03898 0.85608 0 -0.74358 0 1.9342 -0.19342 0.37136 -4.9615
ILE_152 -9.00238 0.66885 2.60569 -0.46837 0.27803 0.10454 2.61893 -2.43907 -0.00069 -0.002 -2.93425 -0.14431 0 0 0 0 0 -0.03593 0.03921 0.30262 0 -0.64657 0 0.73287 -0.35434 0.58687 -8.0903
VAL_153 -8.09105 1.03074 1.97309 -0.27807 0.15787 0.05708 2.76349 -2.32176 -0.00118 -0.00318 -2.56124 0.03614 0 0 0 0 0 0.07279 0.02653 0.15579 0 -0.512 0 1.9342 -0.40641 0.78318 -5.18399
ILE_154 -8.54187 1.24575 2.28551 -0.50402 0.49574 0.13526 2.42559 -2.3648 -0.00069 -0.002 -2.58459 -0.30056 0 0 0 0 0 0.42998 0.00978 0.24009 0 -0.30633 0 0.73287 -0.10016 1.26083 -5.44362
PRO_155 -7.57398 1.44407 3.01936 -0.14858 0.01009 0.10905 1.23651 -1.48467 -0.0099 -0.04208 -1.8426 0.11108 0 0 -0.44803 0 0 -0.06775 0.01059 0.15237 0 -0.83725 0 -2.4119 -0.22699 1.70267 -7.29792
PHE_156 -11.0304 1.06705 3.44168 -0.87941 0.08427 0.21672 3.2618 -2.97304 -0 -0 -2.03966 -0.64905 0 0 0 0 0 0.03636 0.03577 0 2.31431 -0.15129 0 1.0402 -0.29842 1.4222 -5.10087
GLU_157 -6.36737 0.95342 7.11995 -0.32655 0.06937 0.43812 3.02563 -2.91946 -0.05898 -0.375 -4.11807 -0.39516 0 0 0 -0.597 0 -0.03189 0.05559 0 2.923 0.13087 0 -2.7348 0.10545 1.36917 -1.73371
PRO_158 -7.56256 1.45234 3.12041 -0.17566 0.06438 0.12181 1.10717 -1.51559 -0 -0 -0.43547 0.0906 0 0 0 0 0 -0.00044 0.04713 0.18634 0 -0.8717 0 -2.4119 0.4138 1.30272 -5.06663
ASP_159 -6.86137 0.94549 8.36579 -0.19465 0.01856 0.60342 5.04478 -3.7256 -0.00501 -0.03638 -6.738 -0.98497 0 0 -0.80752 -0.6 0 0.00471 0.0209 0 3.00206 0.10473 0 -2.3716 0.63635 0.72416 -2.85416
GLN_160 -7.01085 0.96103 3.94715 -0.6038 0.21004 1.00229 1.83409 -2.60332 -0 -0 -1.01964 -2.33338 0 0 0 0 0 -0.10698 0.03306 0 3.69632 -0.017 0 -0.18838 0.31668 0.87798 -1.00473
TYR_161 -8.18694 0.69867 4.84925 -0.5457 0.02359 0.25438 2.8911 -2.97042 -0.03792 -0.28468 -2.98587 -0.28213 0 0 -0.80752 0 0 0.04063 0.01415 0 2.29594 0.0576 0.00058 1.2797 -0.05078 0.97787 -2.7685
SER_162 -6.43521 0.84138 6.748 -0.03152 0 0.0692 3.91179 -3.09469 -0.00844 -0.06852 -3.24558 -0.49489 0 0 0 0 0 0.00961 0.00293 0.93562 0 0.31519 0.6513 -0.77834 -0.04167 0.65657 -0.05729
MET_163 -9.1203 0.77666 5.62049 -0.47075 0.12875 0.08965 2.89809 -2.96464 -0 -0 -1.17578 -0.1517 0 0 0 0 0 0.21158 0.17615 2.3345 0 0.00194 0 0.60916 0.0164 0.63325 -0.38655
LEU_164 -5.80684 0.22084 5.38285 -0.45496 0.16996 0.09703 2.48648 -2.75678 -0 -4e-05 -1.80348 0.20104 0 0 0 0 0 0.20107 0.02268 0.351 0 -0.27037 0 0.18072 -0.18705 0.55833 -1.40751
GLY_165 -4.6963 0.50963 5.56022 -5e-05 0 0 2.5206 -2.80644 -0.00257 -0.01905 -2.26274 -0.4149 0 0 0 0 0 -0.06619 0 0 0 0.39138 0 0.83697 0.30174 0.33376 0.18608
LEU_166 -9.37341 1.07672 2.89924 -0.70831 0.25614 0.26755 2.92247 -2.85952 -0 -0 -2.64494 0.11285 0 0 0 0 0 -0.02147 0.03098 0.82104 0 -0.16801 0 0.18072 0.52286 0.31194 -6.37314
MET_167 -7.12119 0.53298 5.20065 -0.69995 0.16691 0.33351 2.6154 -2.7892 -0 -0 -1.72583 -0.04415 0 0 0 0 0 0.03751 0.10608 2.63458 0 0.04963 0 0.60916 0.11566 0.38603 0.40776
ARG_168 -8.15575 0.39134 9.13251 -0.81794 0.1698 0.54526 3.55004 -4.15244 -0.06139 -0.54344 -3.23614 0.4325 0 0 0 0 0 -0.04271 0.06712 1.44249 0 -0.10511 0 -1.2888 -0.17412 0.29112 -2.55565
ILE_169 -9.00506 1.00657 4.66469 -0.50264 0.40938 0.10158 3.24569 -3.28711 -0 -0 -2.87804 -0.09468 0 0 0 0 0 -0.03012 0.30576 0.56125 0 -0.45187 0 0.73287 -0.22542 0.5059 -4.94125
VAL_170 -7.16719 0.44207 4.05664 -0.31576 0.20619 0.0728 2.62293 -2.8038 -0.00257 -0.01905 -1.8089 -0.2232 0 0 0 0 0 0.05046 0.00378 0.0742 0 -0.24115 0 1.9342 -0.05564 0.64008 -2.53389
GLU_171 -4.37618 0.19362 5.57407 -0.21144 0.02869 0.29697 2.23419 -2.55742 -0.01535 -0.15265 -1.93693 -0.60951 0 0 0 0 0 0.06318 0.00459 0 3.0093 -0.29143 0 -2.7348 -0.3787 0.39726 -1.46254
THR_172 -6.61527 0.92083 5.84487 -0.19355 0.06199 0.06585 3.56671 -2.98783 -0 -0 -3.47981 -0.05202 0 0 0 0 0 0.04261 0.04478 0.10215 0 0.00408 2.30407 -1.0874 -0.30909 0.42617 -1.34085
ILE_173 -9.37018 0.99853 4.74347 -0.50943 0.49837 0.1044 3.33451 -3.25541 -0 -0 -2.39796 -0.04784 0 0 0 0 0 0.01841 0.00463 0.67259 0 -0.31277 0 0.73287 0.0029 0.69681 -4.08611
ASP_174 -5.29269 0.39881 7.34955 -0.10508 0.01056 0.32385 3.45843 -3.22264 -0.00065 -0.0133 -3.95312 -0.39282 0 0 0 -0.43741 0 0.19704 0.12366 0 1.68834 0.05285 0 -2.3716 -0.10466 0.6414 -1.64948
THR_175 -4.75595 0.39016 5.37029 -0.2039 0.13893 0.07459 2.77265 -2.55359 -0.01999 -0.15456 -2.28725 -0.26439 0 0 0 0 0 -0.00155 0.04227 0.09954 0 0.01964 2.3527 -1.0874 -0.08727 0.44698 0.29188
PHE_176 -10.9212 1.31493 5.5469 -0.76015 0.08609 0.3717 3.80684 -3.56609 -0 -0 -2.252 0.04101 0 0 0 0 0 0.28081 0.03234 0 2.38171 0.0627 0 1.0402 -0.09683 0.91073 -1.72029
LYS_177 -7.34609 0.78823 7.94799 -0.29754 0.02315 0.12733 3.82025 -3.68973 -0 -0 -4.12664 -0.03764 0 0 0 -0.43741 0 0.07634 0.33013 1.72977 0 -0.01562 0 -1.5107 -0.33962 1.115 -1.8428
GLU_178 -3.15244 0.15722 3.77698 -0.20653 0.02235 0.27505 1.45786 -1.80373 -0.01999 -0.15456 -0.47761 -0.57152 0 0 0 0 0 0.06668 0.01674 0 3.00238 -0.26377 0 -2.7348 -0.52701 0.55364 -0.58307
LYS_179 -3.84264 0.16587 3.65978 -0.29269 0.02777 0.12974 1.43273 -1.69865 -0.02708 -0.13404 -0.62696 -0.02851 0 0 0 0 0 -0.00796 0.02727 1.82166 0 -0.06563 0 -1.5107 -0.44951 0.32779 -1.09176
ASN_180 -6.22282 0.43162 6.8701 -0.3311 0.15101 0.63487 3.91274 -3.39184 -0 -4e-05 -3.94294 -0.76178 0 0 -1.36464 0 0 0.10175 0.00612 0 1.91661 -0.59035 0 -0.93687 0.05401 0.46541 -2.99814
THR_181 -2.61476 0.15572 2.59971 -0.13148 0.09271 0.06807 1.01637 -1.44448 -0 -0 -0.16944 -0.90723 0 0 0 0 0 -0.03601 0.00131 0.03576 0 -0.01538 2.25385 -1.0874 0.19697 0.4802 0.49449
ASN_182 -2.56404 0.23568 3.12226 -0.19162 0.02331 0.30534 1.34174 -1.44645 -0 -0 -1.10422 -0.41473 0 0 -0.79772 0 0 -0.06053 0.04767 0 1.83465 -0.2876 0 -0.93687 -0.36804 0.27558 -0.98558
LEU_183 -7.63882 1.00867 3.42821 -0.48512 0.27799 0.08113 2.10487 -2.47137 -0 -4e-05 -1.57512 0.32421 0 0 0 0 0 0.05769 0.44557 0.75529 0 -0.12556 0 0.18072 -0.66017 0.7617 -3.53012
LYS_184 -4.31018 0.2 4.02997 -0.48319 0.13543 0.28647 2.12524 -1.9124 -0.00134 -0.00985 -2.65617 0.03343 0 0 0 0 0 -0.00626 0.02157 1.75301 0 0.05327 0 -1.5107 -0.20454 0.84269 -1.61352
THR_185 -4.1011 0.24076 1.71807 -0.2119 0.09823 0.08994 1.00305 -1.26356 -0.00134 -0.00985 -1.12324 -1.18861 0 0 0 0 0 0.03739 0.05385 0.43574 0 0.07719 2.33842 -1.0874 0.1323 0.37234 -2.38972
ILE_186 -6.57792 0.55626 1.60923 -0.55467 0.51915 0.11887 1.81372 -1.94262 -0.0004 -0.0012 -2.03421 -0.28794 0 0 0 0 0 -0.01855 0.01665 1.1288 0 -0.01903 0 0.73287 0.10226 0.49231 -4.34641
LEU_187 -9.66717 1.94297 1.81021 -0.53327 0.36355 0.12166 1.99637 -2.32767 -0.00178 -0.0075 -1.93637 0.16954 0 0 0 0 0 -0.02537 0.36249 0.71985 0 -0.35321 0 0.18072 -0.03551 0.70361 -6.51687
VAL_188 -7.19458 0.95461 2.13859 -0.28302 0.20682 0.06855 2.16366 -2.09393 -0.0162 -0.16202 -2.12336 -0.5083 0 0 0 0 0 -0.01838 0.00069 0.22113 0 -0.52434 0 1.9342 -0.01261 1.06355 -4.18496
PRO_189 -6.94573 1.21853 2.55626 -0.20301 0.00261 0.14266 1.58247 -1.45615 -0 -0 -2.60461 -0.0831 0 0 0 0 0 -0.04601 0.11175 0.60582 0 -0.3898 0 -2.4119 0.10935 1.21214 -6.59874
THR_190 -7.88992 0.88068 5.33211 -0.09805 0.03492 0.07074 3.34743 -2.98092 -0.0158 -0.16082 -2.10607 -0.66924 0 0 -0.57746 0 0 -0.00094 0.0304 0.10377 0 -0.41533 2.36255 -1.0874 -0.24426 0.80438 -3.27924
LYS_191 -6.98525 0.48324 5.47402 -0.49024 0.19591 0.28119 1.79274 -2.57296 -0 -0 -0.91746 -0.27324 0 0 0 0 0 -0.00758 0.10865 2.52856 0 -0.15667 0 -1.5107 -0.37374 0.4163 -2.00722
VAL_192 -8.67699 0.72475 3.56594 -0.28475 0.1879 0.06429 2.2066 -2.87021 -0.01987 -0.15382 -2.61486 -0.0717 0 0 0 0 0 0.25618 0.00557 0.06116 0 -0.40558 0 1.9342 -0.3545 0.45996 -5.98574
ASN_193 -6.28651 0.68791 5.93808 -0.32511 0.05196 0.5908 2.84831 -2.86707 -0.00114 -0.01321 -2.33123 -0.64294 0 0 -1.13183 -0.09723 0 0.16418 0.00393 0 1.79739 -0.59925 0 -0.93687 -0.24537 0.96965 -2.42557
VAL_194 -3.89422 0.62708 2.07513 -0.32465 0.30579 0.07436 1.38009 -1.48055 -0 -0 -0.58178 -0.0792 0 0 -0.66697 0 0 -0.05423 0.01534 0.30364 0 -0.01892 0 1.9342 -0.0752 0.81491 0.35481
ARG_195 -1.70338 0.10573 1.81256 -0.63229 0.08302 0.43743 0.18431 -0.8755 -0.00507 -0.01461 -0.27185 0.39715 0 0 0 0 0 -0.06477 0.00834 1.55842 0 -0.03903 0 -1.2888 -0.27013 0.25323 -0.32524
THR_196 -5.66434 0.70071 5.47689 -0.18291 0.1052 0.07053 3.22805 -2.7081 -0 -0 -2.08746 -0.31223 0 0 0 -0.09723 0 -0.0525 0.01509 0.09565 0 0.09472 2.31416 -1.0874 -0.12651 0.41155 0.19387
ARG_197 -4.44812 0.32788 5.20108 -0.90408 0.27171 0.73134 1.99615 -2.16022 -0.00507 -0.01461 -1.84933 0.03201 0 0 0 -0.74585 0 -0.07225 0.05319 3.07906 0 -0.18143 0 -1.2888 -0.18132 0.42414 0.26547
LEU_198 -5.70152 0.58245 2.97799 -0.48702 0.13146 0.11719 1.40437 -2.15563 -0.00829 -0.10226 -0.42223 0.22248 0 0 0 0 0 -0.04204 0.1694 0.32028 0 -0.26453 0 0.18072 -0.42035 0.52047 -2.97705
HIS_199 -8.97653 0.9351 7.70516 -0.43058 0.14014 0.40321 4.09054 -3.7403 -0.00114 -0.01321 -3.03936 -0.49705 0 0 -1.13183 0 0 -0.0172 0.09605 0 3.25137 -0.05566 0 -0.45461 -0.18678 0.54413 -1.37856
ASN_200 -4.73587 0.11278 5.75544 -0.18078 0.03142 0.26107 2.52921 -2.7503 -0 -0 -1.80229 -0.31737 0 0 -0.66697 0 0 0.06291 0.0939 0 1.48354 0.33091 0 -0.93687 0.0091 0.49197 -0.22821
GLU_201 -6.27028 0.43103 7.52808 -0.21875 0.02427 0.29474 2.9756 -3.24398 -0.00829 -0.10226 -3.42132 -0.58756 0 0 0 -0.74585 0 -0.03661 0.03624 0 3.0269 -0.25051 0 -2.7348 -0.2188 0.61327 -2.90888
VAL_202 -9.22645 0.88495 4.44946 -0.33316 0.4251 0.0772 2.76853 -3.39208 -0 -0 -2.30029 -0.35461 0 0 0 0 0 -0.06141 0.00221 0.15108 0 -0.25032 0 1.9342 -0.34548 0.79982 -4.77124
ILE_203 -7.53335 0.59736 4.02583 -0.50392 0.3678 0.10503 2.55785 -2.65712 -0 -0 -2.18626 -0.16748 0 0 0 0 0 -0.05176 0.06035 0.58803 0 -0.40665 0 0.73287 -0.11011 1.04353 -3.53801
ASP_204 -4.31303 0.15596 5.55933 -0.1055 0.00675 0.31902 2.47019 -2.58397 -0 -0 -2.8999 -0.3845 0 0 0 0 0 -0.00232 0.01654 0 1.68314 0.17106 0 -2.3716 -0.10602 0.7123 -1.67256
LEU_205 -6.31729 0.39502 5.60539 -0.47517 0.16137 0.10486 2.62943 -2.75706 -0 -0 -2.27241 0.23254 0 0 0 0 0 -0.02392 0.08695 0.54718 0 -0.22829 0 0.18072 -0.14478 0.35331 -1.92215
ALA_206 -6.80485 0.49066 3.20262 -0.02242 0 0 2.84038 -2.70929 -0 -0 -2.85475 -0.36076 0 0 0 0 0 -0.00845 0 0 0 -0.25217 0 1.8394 -0.31692 0.29194 -4.66461
LYS_207 -7.36304 0.65252 6.64554 -0.39532 0.03361 0.20449 3.10512 -3.14099 -0.01715 -0.12971 -2.41043 -0.14587 0 0 0 0 0 -0.00647 0.15969 2.29279 0 -0.06962 0 -1.5107 -0.32694 0.25788 -2.1646
THR_208 -4.17259 0.11148 5.0856 -0.20415 0.12139 0.07431 2.10138 -2.27114 -0 -0 -2.24767 -0.10003 0 0 0 0 0 0.00168 0.00045 0.07661 0 0.03059 2.29928 -1.0874 -0.02134 0.22231 0.02077
LYS_209 -5.8843 0.38702 5.38923 -0.30934 0.03625 0.14212 2.42665 -2.46533 -0 -0 -1.44034 -0.03109 0 0 0 0 0 -0.00661 0.03294 1.87954 0 -0.08728 0 -1.5107 -0.02266 0.25747 -1.20643
ALA_210 -6.36968 0.62497 4.31202 -0.02191 0 0 3.62989 -3.0705 -0 -0 -3.36821 -0.35558 0 0 0 0 0 -0.01671 0 0 0 -0.35622 0 1.8394 -0.39507 0.31072 -3.23689
LYS_211 -5.52582 0.56498 5.78599 -0.44722 0.12816 0.1779 2.5947 -2.6909 -0.00384 -0.02379 -1.75289 -0.00489 0 0 0 0 0 -0.10994 0.12184 2.84118 0 -0.03232 0 -1.5107 -0.6325 0.38878 -0.13127
LYS_212 -3.27604 0.28321 3.76548 -0.30649 0.02734 0.14862 1.74685 -1.7035 -0 -0 -0.926 -0.09276 0 0 0 0 0 -0.07689 0.02266 1.89945 0 -0.02747 0 -1.5107 -0.60912 0.35292 -0.28245
ASN_213 -4.15904 0.57093 3.90908 -0.19241 0.01895 0.30402 1.60291 -2.06529 -0.03954 -0.1496 -1.37694 -0.49631 0 0 0 0 0 0.10307 0.05602 0 2.05473 -0.53398 0 -0.93687 -0.61679 0.31167 -1.63537
ASN_214 -2.40324 0.20495 2.65553 -0.1935 0.02948 0.32811 1.02862 -1.42578 -0.00384 -0.02379 -0.91201 -1.0004 0 0 0 0 0 -0.10768 0.02499 0 1.88035 -0.97917 0 -0.93687 -0.74779 0.33138 -2.25067
VAL_215 -6.28301 0.95488 2.00673 -0.26531 0.19984 0.05141 1.57949 -2.0897 -0.05604 -0.26601 -0.25088 -0.22517 0 0 0 0 0 -0.03609 0.02168 0.45123 0 -0.77578 0 1.9342 -0.61562 0.4748 -3.18934
ALA_216 -3.45616 0.14595 1.54545 -0.0188 0 0 0.76363 -1.1657 -0.00178 -0.0075 -0.97426 -0.35292 0 0 0 0 0 0.03676 0 0 0 -0.43115 0 1.8394 -0.14195 0.55995 -1.6591
PHE_217 -9.75658 1.7014 0.5671 -0.61051 0.04163 0.2821 0.93945 -1.60938 -0 -0 -0.66759 0.25991 0 0 0 0 0 0.04123 0.00345 0 2.17045 -0.19886 0 1.0402 -0.15759 0.80245 -5.15114
SER_218 -3.19775 0.0626 3.26548 -0.02541 0 0.05907 1.54999 -1.37944 -0 -0 -1.39497 -0.58608 0 0 0 0 0 -0.03054 8e-05 0.15007 0 -0.48688 0.60676 -0.77834 -0.4448 0.66793 -1.96222
LYS_219 -1.85467 0.17341 1.96697 -0.29481 0.03473 0.13122 0.46968 -0.8877 -0 -0 0.68176 0.09563 0 0 0 0 0 -0.01194 0.00177 1.76831 0 0.02918 0 -1.5107 -0.1798 0.11842 0.73146
ASN_220 -3.74922 0.28066 3.12977 -0.19992 0.02227 0.34276 0.92395 -1.42369 -1e-05 -4e-05 0.33742 -1.016 0 0 0 0 0 -0.05736 0.02348 0 2.24866 -1.01907 0 -0.93687 0.24586 0.21271 -0.63463
PHE_221 -6.86907 1.11342 2.32604 -1.17548 0.61857 0.85135 0.81713 -1.82924 -0 -0 0.10826 0.19038 0 0 0 0 0 0.23995 0.37951 0 2.79363 0.47935 0 1.0402 0.36888 0.54623 1.99908
VAL_222 -8.55527 1.0898 3.31812 -0.28737 0.20444 0.06068 2.94296 -2.80744 -0 -0 -2.96272 -0.04119 0 0 0 0 0 -0.08199 0.01443 0.07732 0 -0.44748 0 1.9342 -0.06913 0.75901 -4.85164
SER_223 -5.39211 0.19913 4.9568 -0.03576 0.00021 0.05885 2.49198 -2.5332 -0 -0 -3.16782 0.03721 0 0 -0.74517 -0.73492 0 -0.02488 0.14917 0.15848 0 -0.44902 1.74755 -0.77834 -0.5568 0.62122 -3.99742
LEU_224 -5.1093 0.28298 2.99354 -0.57239 0.2067 0.14223 0.4953 -1.78817 -0.01987 -0.15382 -0.44535 0.28787 0 0 0 0 0 -0.0562 0.01679 0.55696 0 -0.35005 0 0.18072 -0.35946 0.31802 -3.37349
THR_225 -4.51643 0.54565 3.00931 -0.21073 0.12939 0.09452 1.81248 -1.78881 -0.03506 -0.17548 -1.1981 -1.5418 0 0 -0.91485 0 0 0.00685 0.21782 0.16182 0 0.12873 2.30244 -1.0874 0.07325 0.25132 -2.73506
SER_226 -2.93912 0.20883 2.90425 -0.02867 0 0.04622 1.53345 -1.47514 -0.0043 -0.03954 -0.98459 -1.09901 0 0 0 0 0 -0.05958 0.00288 0.16796 0 -0.2066 0.6 -0.77834 -0.22091 0.25569 -2.11651
LYS_227 -4.26585 0.44292 3.49564 -0.52221 0.19064 0.32922 1.55099 -1.89456 -0 -0 -0.40842 0.08042 0 0 -0.91485 0 0 -0.04718 0.01745 2.2925 0 -0.02907 0 -1.5107 -0.59868 0.27369 -1.51806
SER_228 -4.57731 0.54026 4.5243 -0.02664 0 0.05331 2.53685 -2.3863 -0.02792 -0.20127 -1.49887 -0.82191 0 0 0 -0.37165 0 0.0991 0.04396 0.54034 0 0.28942 1.76877 -0.77834 0.27772 0.39557 0.37938
SER_229 -4.32542 0.59924 4.93352 -0.02743 0 0.02282 2.94934 -2.45608 -0.03508 -0.1745 -3.01715 -0.58061 0 0 0 -0.6853 0 -0.04672 0.04016 0.83918 0 0.1645 1.78907 -0.77834 0.28663 0.44659 -0.05557
ALA_230 -5.71726 0.96095 3.78946 -0.02457 4e-05 0 2.55307 -2.84843 -0 -0 -1.74775 -0.40519 0 0 0 0 0 -0.13079 0 0 0 -0.30266 0 1.8394 -0.51161 0.51152 -2.03382
ALA_231 -4.94532 0.57925 4.23807 -0.02174 0 0 3.03972 -2.70314 -0 -0 -2.43733 -0.35024 0 0 0 0 0 0.0807 0 0 0 -0.39154 0 1.8394 -0.55965 0.44334 -1.18848
VAL_232 -7.53083 0.98273 3.87064 -0.3341 0.08703 0.07498 2.97795 -2.89444 -0.02469 -0.12372 -2.22556 0.08287 0 0 0 0 0 -0.01483 0.00146 0.99155 0 -0.09947 0 1.9342 -0.24285 0.8121 -1.67499
GLY_233 -3.49168 0.49311 3.02434 -4e-05 0 0 1.6659 -1.83124 -0 -0 -0.0832 -0.41183 0 0 0 0 0 -0.12076 0 0 0 0.41632 0 0.83697 0.15124 0.90579 1.55491
TYR_234 -5.6704 0.9675 3.1113 -0.58923 0.10803 0.29098 1.32931 -2.05162 -0.01779 -0.13104 -1.54714 -0.3109 0 0 0 0 0 -0.04368 0.09082 0 2.22992 -0.07805 0.01581 1.2797 0.277 0.75359 0.0141
GLU_235 -2.66958 0.42177 3.18234 -0.23134 0.03673 0.39595 1.3217 -1.46496 -0.01779 -0.13104 -0.53069 -0.53031 0 0 0 0 0 0.32437 0.00165 0 2.69938 0.16219 0 -2.7348 1.09267 0.84598 2.17423
LYS_236 -6.67856 0.50347 6.15597 -0.3556 0.08937 0.24185 2.98616 -2.97435 -0.00797 -0.07038 -3.26067 -0.32579 0 0 -0.42019 0 0 -0.0783 0.10932 1.44234 0 -0.23698 0 -1.5107 1.32339 0.73622 -2.33139
LEU_237 -7.01767 1.15917 3.00242 -0.45177 0.2469 0.08223 1.70206 -2.05468 -0 -0 -0.61133 0.05273 0 0 0 0 0 0.46866 0.18109 0.66827 0 0.0255 0 0.18072 0.37629 1.32878 -0.66064
PRO_238 -7.22831 1.09647 3.83512 -0.12556 0 0.09276 2.48116 -1.73625 -0 -0 -2.11692 0.25089 0 0 0 0 0 0.08592 0.0235 0.20125 0 -1.16324 0 -2.4119 -0.34645 1.28836 -5.7732
ILE_239 -7.96286 1.52452 2.68352 -0.55613 0.37491 0.1286 2.53808 -2.41611 -0.0024 -0.00942 -1.73695 0.34217 0 0 -0.84089 0 0 -0.13304 0.0727 0.50057 0 0.5049 0 0.73287 -0.37419 0.92705 -3.70212
SER_240 -3.53823 0.46523 3.50409 -0.02806 0.00504 0.02614 1.33306 -1.73173 -0.04964 -0.27723 -0.10446 -0.17304 0 0 0 0 0 0.02874 0.00015 0.86522 0 -0.29733 0.60623 -0.77834 -0.3895 0.63805 0.10438
LEU_241 -5.9405 0.60827 2.43019 -0.65857 0.22281 0.18305 1.13429 -1.55226 -0 -0 -0.50697 0.26935 0 0 0 0 0 -0.04622 0.11546 2.79282 0 -0.24434 0 0.18072 -0.37148 0.35365 -1.02972
VAL_242 -5.39412 0.92644 1.19293 -0.25882 0.21499 0.04244 1.18351 -1.53801 -0 -0 -0.11538 0.08944 0 0 0 0 0 0.00801 0.0153 0.89103 0 -0.35418 0 1.9342 0.15437 0.91466 -0.09319
SER_243 -3.31784 0.18857 2.89601 -0.02635 0 0.02108 1.38708 -1.35523 -0.0024 -0.00942 -1.12857 -0.02816 0 0 0 0 0 0.01701 0.00457 0.46045 0 0.11736 0.6005 -0.77834 0.10844 0.69643 -0.14884
SER_244 -3.54377 0.75624 3.93758 -0.02914 0 0.04966 1.90434 -1.69865 -0.02121 -0.12606 -0.69765 -0.91468 0 0 -0.72947 0 0 -0.03161 0.10217 1.0502 0 -0.04148 0.60161 -0.77834 -0.42426 0.72883 0.09432
PRO_245 -2.3654 0.59911 1.5767 -0.08855 0.00035 0.05523 0.90553 -0.76885 -0 -0 0.58009 0.66685 0 0 0 0 0 -0.152 0.02922 0.59121 0 -0.49985 0 -2.4119 -0.55643 0.82523 -1.01348
SER_246 -2.16383 0.23796 2.56653 -0.03195 0.00286 0.05543 1.03709 -1.11236 -0 -0 -0.4423 -0.97357 0 0 -0.72947 0 0 -0.07034 0 0.3634 0 -0.25698 0.60031 -0.77834 -0.527 0.30713 -1.91544
LYS_247 -4.4744 0.23944 5.14869 -0.49973 0.19145 0.27335 2.18271 -2.19833 -0.02121 -0.12606 -1.08532 0.12634 0 0 0 0 0 -0.02748 0.03517 1.97969 0 0.03485 0 -1.5107 -0.43742 0.30366 0.13469
LYS_248 -3.49033 0.32412 4.31697 -0.3078 0.02851 0.13752 1.63726 -1.95445 -0.00724 -0.06048 -0.72785 0.01715 0 0 0 0 0 0.00647 0.00277 1.73182 0 -0.00443 0 -1.5107 -0.33409 0.47591 0.28114
TYR_249 -9.271 1.57656 3.82504 -0.72975 0.02164 0.23441 2.6446 -2.88855 -0.01404 -0.07711 -1.42283 -0.29798 0 0 0 -0.86679 0 0.09705 0.51221 0 1.89261 -0.37491 0.00178 1.2797 -0.22102 0.61039 -3.468
LEU_250 -7.70508 0.7432 4.19444 -0.67975 0.13942 0.25762 1.82669 -2.74923 -0 -0 -1.12803 0.09808 0 0 0 0 0 -0.00619 0.08004 0.91751 0 -0.2417 0 0.18072 -0.09266 0.61863 -3.5463
ASN_251 -5.77454 0.28361 6.42379 -0.19102 0.05468 0.28857 2.93879 -3.14736 -0.01201 -0.10428 -1.94442 -0.31462 0 0 0 0 0 -0.01026 0.00639 0 1.44513 0.22004 0 -0.93687 -0.11638 0.4205 -0.47027
GLU_252 -8.58684 0.42566 10.6475 -0.20007 0.03625 0.30238 4.98978 -4.6388 -0.01405 -0.07714 -5.34774 -0.57871 0 0 -0.74517 -0.73492 0 0.12945 0.24483 0 3.05189 -0.17093 0 -2.7348 -0.22752 0.3776 -3.85137
TYR_253 -11.263 1.65985 4.73637 -0.65898 0.04306 0.29939 3.94264 -3.49586 -0.01047 -0.13803 -3.58052 -0.22267 0 0 0 -0.49513 0 0.00238 0.15926 0 2.79069 0.13298 0.01975 1.2797 -0.3195 0.72733 -4.39076
LEU_254 -7.1862 0.49697 5.49746 -0.46462 0.19597 0.10799 2.99978 -2.95315 -0 -0 -2.44071 0.21435 0 0 0 0 0 -0.00322 0.08337 0.39855 0 -0.25949 0 0.18072 -0.25538 0.69433 -2.69329
GLU_255 -6.14912 0.33751 7.71997 -0.44954 0.06046 0.88694 3.27555 -3.2203 -0.01201 -0.10428 -4.12666 -0.45708 0 0 0 -0.77534 0 0.15182 0.00854 0 3.34413 -0.3045 0 -2.7348 -0.38285 0.36451 -2.56707
ILE_256 -7.83233 0.70077 4.91068 -0.51619 0.37408 0.10506 3.05315 -2.97816 -0 -0 -2.34088 -0.05241 0 0 0 0 0 -0.05529 0.08289 0.56045 0 -0.42225 0 0.73287 -0.24571 0.42252 -3.50075
THR_257 -9.01001 1.44252 6.42146 -0.21899 0.28426 0.07806 3.90417 -3.64541 -0.01449 -0.11853 -3.83864 -0.07138 0 0 0 0 0 0.08721 0.01763 0.09624 0 0.0188 2.24873 -1.0874 0.00742 0.6494 -2.74894
LYS_258 -7.2416 0.48639 7.7666 -0.3003 0.02244 0.12792 3.83667 -3.55124 -0 -0 -4.57459 -0.00263 0 0 0 -0.77534 0 0.0232 0.12778 1.67322 0 -0.03669 0 -1.5107 -0.15607 0.64965 -3.43528
GLU_259 -5.25425 0.35513 5.79414 -0.62877 0.13542 1.15982 2.58105 -2.75223 -0.00743 -0.12045 -2.83823 -0.65099 0 0 0 0 0 0.14092 0.02641 0 3.46439 -0.23685 0 -2.7348 -0.40499 0.46995 -1.50175
ILE_260 -7.22229 0.28171 3.24852 -0.64896 0.4448 0.14732 2.62708 -2.53867 -0 -0 -2.07193 0.18737 0 0 0 0 0 -0.02647 0.01256 0.57784 0 -0.32938 0 0.73287 -0.29465 0.54423 -4.32805
LEU_261 -8.16937 0.58106 4.52449 -0.62394 0.08601 0.19992 3.04113 -3.08486 -0 -0 -2.60358 0.07081 0 0 0 0 0 0.03946 0.05022 0.88503 0 -0.22413 0 0.18072 -0.11649 0.77135 -4.39215
ASN_262 -6.62139 0.39839 6.75704 -0.16992 0.01362 0.24174 3.16041 -3.49169 -0.00525 -0.09308 -2.67863 -0.2877 0 0 0 0 0 0.00354 0.01269 0 1.47425 0.59344 0 -0.93687 0.10316 0.61866 -0.90759
LEU_263 -6.79046 0.46382 3.84026 -0.61135 0.28393 0.21988 2.25284 -2.65477 -0 -0 -1.4594 -0.17001 0 0 0 0 0 0.04462 0.06294 1.0562 0 -0.17348 0 0.18072 0.2458 0.46512 -2.74332
ALA_264 -5.51456 0.53913 3.49174 -0.0214 0 0 2.30879 -2.45808 -0.01026 -0.0515 -1.73716 -0.32951 0 0 0 0 0 -0.03474 0 0 0 -0.13235 0 1.8394 -0.02457 0.42672 -1.70836
ASN_265 -5.56203 0.35299 6.0694 -0.17864 0.03211 0.26837 3.33533 -3.0883 -0.00525 -0.09308 -3.40564 -0.31461 0 0 0 0 0 -0.02556 0.00321 0 1.49351 0.01679 0 -0.93687 -0.16688 0.37741 -1.82774
TYR_266 -4.93583 0.43717 4.16208 -0.54169 0.22738 0.25592 1.96322 -2.31974 -0.00743 -0.12045 -1.70213 -0.37212 0 0 0 0 0 -0.09033 0.01311 0 3.15662 0.17677 0.00239 1.2797 -0.16081 0.44641 1.87024
ASN_267 -2.77296 0.31547 3.12637 -0.1932 0.02197 0.30412 1.25161 -1.55901 -0.01026 -0.0515 -1.16953 -0.47642 0 0 0 0 0 -0.06129 0.02521 0 1.99544 -0.45972 0 -0.93687 -0.50144 0.32959 -0.82244
VAL_268 -2.86529 0.2307 2.24766 -0.28521 0.20591 0.06287 1.32567 -1.26251 -0 -0 -1.06095 -0.33382 0 0 0 0 0 0.04413 0.01411 0.13462 0 -0.49115 0 1.9342 -0.25909 0.21584 -0.14231
HIS_D:CtermProteinFull_269 -1.49718 0.09612 1.89476 -0.87165 0.2492 1.71926 0.73992 -0.84177 -0 -0 -0.79092 -2.2922 0 0 0 0 0 0 0.02127 0 1.87237 0 0 -0.45461 0.14171 0.30799 0.29428
MET:NtermProteinFull_270 -7.46959 0.62598 3.37613 -0.53728 0.16453 0.11766 2.60268 -2.18211 -0.00515 -0.01489 -3.89261 0.45319 0 0 0 0 0 -0.03985 0.06524 2.62202 0 0 0 0.60916 0 0.1538 -3.35111
ILE_271 -9.24556 0.88987 3.64731 -0.54295 0.19901 0.15134 3.0212 -2.74187 -0.00309 -0.01087 -4.7473 0.08174 0 0 -0.98454 0 0 -0.04071 0.62182 3.00976 0 -0.75544 0 0.73287 -0.27516 0.56257 -6.42997
ILE_272 -8.80878 0.98304 2.03292 -0.59126 0.33017 0.18492 2.44183 -2.37063 -0.00515 -0.01489 -3.22885 -0.0849 0 0 0 0 0 0.05798 0.22981 3.20316 0 -0.7448 0 0.73287 -0.49163 0.79113 -5.35306
SER_273 -6.65219 0.46578 5.05921 -0.03385 0 0.07663 3.09242 -2.71959 -0.00415 -0.01373 -2.49538 -0.27706 0 0 0 0 0 0.00454 0.00277 0.76532 0 0.03272 0.63642 -0.77834 -0.16955 0.54547 -2.46256
PHE_274 -10.237 0.63773 2.63308 -0.65923 0.12077 0.39205 2.38343 -2.6314 -0.02301 -0.16024 -2.72651 0.10003 0 0 0 0 0 0.01836 0.08312 0 2.24306 -0.29174 0 1.0402 0.29275 0.52322 -6.26129
VAL_275 -6.53162 0.55635 1.95376 -0.27746 0.19914 0.06233 1.72062 -1.83711 -0.00106 -0.00286 -1.30435 -0.32073 0 0 0 0 0 0.05574 0.00011 0.24573 0 -0.76741 0 1.9342 0.03575 0.53058 -3.74829
ASN_276 -7.43911 0.91835 5.04635 -0.25846 0.09962 0.42287 2.84075 -2.84584 -0.03662 -0.22885 -1.40503 -0.98004 0 0 -1.3063 0 0 -0.0812 0.07108 0 2.0866 -0.64958 0 -0.93687 0.33472 0.49984 -3.8477
ASN_277 -5.698 0.40189 3.80319 -0.19055 0.04384 0.29113 1.09684 -2.12513 -0.01568 -0.17039 -0.47102 -0.36415 0 0 0 0 0 0.04359 0.00048 0 1.59083 0.05475 0 -0.93687 0.49329 0.51466 -1.63729
LYS_278 -6.3716 0.40036 6.65882 -0.41181 0.04945 0.22791 2.89357 -2.80245 -0.01586 -0.0838 -2.593 0.42728 0 0 -0.8282 -0.39721 0 -0.05302 0.119 2.25574 0 0.19199 0 -1.5107 -0.04879 0.50235 -1.38999
GLY_279 -3.36416 0.18394 2.79112 -0.00035 0 0 0.62526 -1.54181 -0.00766 -0.07021 0.37954 -0.17193 0 0 0 0 0 -0.10566 0 0 0 -0.47511 0 0.83697 -0.01962 0.41605 -0.52363
GLY_280 -2.51029 0.26485 2.55741 -5e-05 0 0 0.3766 -1.32636 -0 -0 0.85993 -0.38469 0 0 0 0 0 -0.15395 0 0 0 -1.29677 0 0.83697 -0.34054 0.1635 -0.9534
VAL_281 -7.07899 0.73 2.98619 -0.3208 0.24053 0.0751 1.30368 -2.18162 -0.03747 -0.17896 -0.63568 -0.37198 0 0 -0.55543 0 0 -0.00735 0.03123 0.11355 0 0.13441 0 1.9342 -0.27976 0.23425 -3.86492
LEU_282 -7.11665 0.77732 3.89534 -0.50913 0.23535 0.16162 1.88784 -2.11275 -0 -0 -0.4258 -0.01009 0 0 0 0 0 -0.10393 0.07346 0.35359 0 0.67047 0 0.18072 0.3238 0.53897 -1.17987
LYS_283 -7.94709 0.53576 8.65904 -0.63991 0.22427 0.54659 3.34955 -3.47292 -0.02472 -0.11908 -3.59995 0.70139 0 0 -0.44372 0 0 -0.00017 0.11606 3.07129 0 0.05221 0 -1.5107 0.26386 0.689 0.45077
THR_284 -5.9693 0.60091 5.51087 -0.21248 0.24643 0.07844 2.57548 -2.90537 -0.00175 -0.02074 -3.60081 -0.884 0 0 0 -0.72617 0 -0.03084 0.00271 0.09154 0 -0.01043 4.13161 -1.0874 0.00729 0.66798 -1.53604
THR_285 -6.3751 0.69501 4.90425 -0.19011 0.07613 0.06584 2.26335 -2.72549 -0 -0 -1.31751 -0.4194 0 0 0 0 0 0.31721 0.00015 0.05886 0 0.00069 2.36714 -1.0874 0.1035 0.68999 -0.57289
MET_286 -9.73043 1.30439 4.71936 -0.35727 0.19328 0.01762 3.03087 -2.97448 -0.02147 -0.09601 -2.37352 0.00124 0 0 0 0 0 -0.02767 0.13603 1.07342 0 0.07906 0 0.60916 0.13965 0.98951 -3.28727
ALA_287 -6.22178 0.2879 3.31832 -0.01977 0 0 2.4653 -2.72888 -0 -0 -2.15287 -0.36506 0 0 0 0 0 -0.05061 0 0 0 -0.29341 0 1.8394 -0.16248 0.86653 -3.21741
THR_288 -7.29877 0.53683 5.00265 -0.18835 0.07635 0.06229 2.95298 -2.95859 -0 -0 -3.68679 0.05609 0 0 0 -0.6509 0 0.05314 1e-05 0.05284 0 -0.00329 2.34065 -1.0874 -0.05465 0.56196 -4.23296
ASN_289 -8.10025 0.82884 6.66594 -0.18411 0.01773 0.27264 4.01529 -3.63564 -0.02272 -0.19751 -4.27652 -0.27463 0 0 -0.86057 0 0 0.05159 0.07045 0 1.57487 0.17832 0 -0.93687 0.25035 0.55086 -4.01192
VAL_290 -8.56179 1.0685 3.71503 -0.30352 0.12939 0.06893 3.40172 -3.05186 -0 -0 -2.9995 -0.17969 0 0 0 0 0 -0.04462 0.02129 0.06134 0 -0.34973 0 1.9342 0.05477 0.6468 -4.38873
ALA_291 -6.41772 0.81986 3.01723 -0.02251 0 0 2.23517 -2.55486 -0.02147 -0.09601 -1.63937 -0.34117 0 0 0 0 0 0.0098 0 0 0 -0.20145 0 1.8394 -0.19171 0.65352 -2.91128
GLY_292 -4.24197 0.15567 4.7558 -4e-05 0 0 1.81131 -2.39908 -0.02008 -0.06739 -1.76388 -0.4225 0 0 0 0 0 -0.00334 0 0 0 0.56484 0 0.83697 0.15866 0.3075 -0.32754
SER_293 -6.9314 0.7419 6.71705 -0.03077 3e-05 0.02156 3.52859 -3.31678 -0 -0 -3.52372 -0.00497 0 0 0 0 0 -0.00913 0.00012 0.48726 0 0.29958 1.75418 -0.77834 0.30271 0.36879 -0.37336
LEU_294 -10.547 1.59123 4.46559 -0.44902 0.14666 0.099 3.0911 -3.387 -0 -0 -2.71121 0.19782 0 0 0 0 0 0.00305 0.17564 0.44357 0 -0.24411 0 0.18072 -0.14802 0.78274 -6.30926
VAL_295 -6.78226 0.6737 5.43485 -0.31138 0.26419 0.07219 2.60847 -2.97164 -0 -0 -1.0358 -0.11679 0 0 0 0 0 -0.04711 0.01949 0.06291 0 -0.2799 0 1.9342 -0.17871 0.74038 0.08679
LYS_296 -4.67493 0.18447 5.9723 -0.39486 0.07577 0.29533 1.91213 -2.58091 -0.01351 -0.03513 -2.80967 0.3733 0 0 0 0 0 -0.00346 0.06143 2.33174 0 -0.05122 0 -1.5107 -0.32883 0.58428 -0.61246
LEU_297 -6.70232 0.67888 2.52001 -0.48589 0.15372 0.11917 1.65059 -1.95468 -0 -0 -1.37226 0.19968 0 0 0 0 0 0.02221 0.27641 0.26511 0 -0.25227 0 0.18072 -0.42647 0.64883 -4.47855
CYS_298 -6.19675 0.71062 4.57822 -0.09436 0.18155 0.08248 2.62499 -2.28564 -0.02923 -0.08787 -2.34205 -0.46515 0 0 0 0 0 0.08903 0.00328 1.82606 0 -0.32227 0 3.6196 0.57451 1.01783 3.48484
PRO_299 -3.29963 0.69371 1.94407 -0.07811 0 0.04706 0.8673 -0.88788 -0 -0 0.09978 0.56245 0 0 0 0 0 -0.19232 0.00193 0.39659 0 -0.6523 0 -2.4119 0.65376 1.26195 -0.99355
GLU_300 -2.08301 0.20595 2.32875 -0.23928 0.04562 0.41482 0.6688 -0.97683 -0 -0 -1.04381 -0.47039 0 0 -0.43672 0 0 0.09325 0.00491 0 2.86701 0.20952 0 -2.7348 1.3783 0.66909 0.90119
ARG_301 -5.42966 0.35923 5.43851 -0.87993 0.1601 0.64215 1.99744 -2.0829 -0 -0 -1.65184 -0.17657 0 0 -0.65555 0 0 0.10035 0.01444 1.58753 0 -0.15069 0 -1.2888 1.58719 0.46939 0.04038
ARG_302 -7.44122 0.60884 8.32684 -0.75035 0.17521 0.54017 3.72457 -3.71267 -0 -0 -5.28066 0.86965 0 0 -0.77737 -0.76364 0 0.19706 0.26369 1.9842 0 -0.14065 0 -1.2888 -0.04138 0.83601 -2.67049
LYS_303 -9.48358 1.48439 8.00551 -0.72031 0.24296 0.79905 3.164 -3.56447 -0.02981 -0.10009 -2.87875 -0.01033 0 0 -0.21883 0 0 0.29389 0.37748 2.16553 0 0.05734 0 -1.5107 -0.2342 1.68602 -0.47491
VAL_304 -8.04765 0.93412 1.42514 -0.37129 0.37525 0.09044 2.34108 -2.25342 -0.0031 -0.01123 -2.6167 -0.27946 0 0 0 0 0 0.06085 0.02215 0.82847 0 -0.58633 0 1.9342 -0.1597 1.44211 -4.87506
ILE_305 -8.95265 1.1055 1.60884 -0.48376 0.45362 0.10694 2.54185 -2.374 -0.00041 -0.00107 -2.33159 0.1233 0 0 0 0 0 0.01248 0.17105 0.4338 0 -0.78397 0 0.73287 -0.34709 0.73807 -7.24622
LEU_306 -9.352 1.43159 0.68598 -0.50891 0.32633 0.13303 2.41876 -2.18113 -0.0031 -0.01123 -2.6352 0.00665 0 0 0 0 0 -0.0604 0.03483 2.32646 0 -0.34685 0 0.18072 -0.24254 0.83809 -6.95892
ASP_307 -8.81152 1.41492 10.2388 -0.23285 0.09559 0.75317 5.0692 -4.63802 -0.03525 -0.2289 -7.14142 -1.14945 0 0 -1.17774 -0.72957 0 -0.03458 0.14617 0 1.87607 -0.84322 0 -2.3716 -0.16408 0.90278 -7.06151
LEU_308 -8.23989 1.44396 1.87064 -0.69133 0.64707 0.19562 1.88694 -2.2544 -0 -0 -1.67018 0.06511 0 0 0 0 0 -0.04606 0.17027 1.96594 0 0.04982 0 0.18072 -0.23366 1.04728 -3.61216
ASP_309 -6.39417 0.63504 9.60036 -0.20872 0.17697 0.65978 4.08899 -3.99423 -0.01717 -0.15734 -5.70679 -1.86107 0 0 -1.18184 -0.99342 0 -0.08299 0.00044 0 2.24883 -0.34813 0 -2.3716 -0.13338 0.83047 -5.20998
GLY_310 -3.80928 0.70284 3.8907 -4e-05 0 0 1.72962 -2.03678 -0.00324 -0.02631 0.01197 -0.42634 0 0 0 0 0 -0.20812 0 0 0 0.32663 0 0.83697 0.13991 0.44296 1.5715
GLN_311 -6.61268 0.67316 7.55465 -0.31894 0.04072 0.26021 2.35463 -3.31866 -0 -0 -3.00966 -0.29051 0 0 -0.59833 -0.99342 0 -0.03139 0.05397 0 3.982 -0.12057 0 -0.18838 -0.0623 0.31149 -0.31403
GLY_312 -4.73538 0.34562 5.29663 -5e-05 0 0 2.81436 -2.65098 -0 -0 -3.55203 -0.41226 0 0 0 0 0 -0.0734 0 0 0 -1.02314 0 0.83697 -0.6367 0.29792 -3.49243
ASN_313 -7.08023 0.5768 6.03608 -0.19404 0.11474 0.31201 2.11878 -3.24799 -0.04441 -0.32012 -1.08339 -0.28192 0 0 0 0 0 0.1996 0.00243 0 1.52764 0.03574 0 -0.93687 -0.4043 0.64649 -2.02296
VAL_314 -8.089 1.12336 4.2893 -0.30456 0.2587 0.0724 2.40677 -3.05597 -0 -0 -0.43529 -0.3229 0 0 0 0 0 -0.03792 0.00539 0.21836 0 -0.36358 0 1.9342 -0.05999 1.23872 -1.122
SER_315 -6.80334 0.76649 7.12443 -0.02877 0.00194 0.01706 3.8708 -3.36838 -0 -0 -4.2862 0.11676 0 0 -0.95185 -0.72957 0 0.02363 0.15786 0.6776 0 0.38301 1.96013 -0.77834 0.2906 1.05326 -0.50288
ALA_316 -6.12262 0.60439 4.65252 -0.0224 0 0 2.84981 -2.9204 -0.02823 -0.21345 -2.2603 -0.33155 0 0 0 0 0 -0.05474 0 0 0 -0.27955 0 1.8394 0.0522 0.72915 -1.50577
SER_317 -6.18619 0.29399 5.93205 -0.03194 0.00056 0.05595 3.4471 -2.97978 -0 -0 -1.75456 -0.95887 0 0 0 -0.6509 0 -0.06652 0.11206 0.15928 0 -0.27909 0.60137 -0.77834 -0.58805 0.5122 -3.15968
PHE_318 -10.3181 1.63497 1.67433 -0.59009 0.08405 0.28929 2.32676 -2.38019 -0.03651 -0.17711 -0.93995 -0.06139 0 0 0 0 0 0.01699 0.3295 0 1.97257 -0.21413 0 1.0402 -0.55827 0.38326 -5.52382
GLY_319 -3.32085 0.22456 3.5541 -5e-05 0 0 1.23196 -1.78102 -0 -0 -1.04253 -0.362 0 0 0 0 0 -0.18456 0 0 0 -1.50762 0 0.83697 -0.53304 0.56956 -2.31451
GLN_320 -6.03694 0.49329 5.3137 -0.57885 0.08971 0.6224 2.15829 -2.58823 -0.07612 -0.43774 -2.58128 -0.44373 0 0 -0.5811 0 0 -0.00715 0.17655 0 1.76238 0.22977 0 -0.18838 0.03806 0.44989 -2.18548
ASN_321 -5.13394 0.5827 6.12654 -0.19743 0.0164 0.34083 1.73858 -2.63999 -0.02274 -0.16086 -1.63883 -0.77375 0 0 0 0 0 -0.05142 0.00895 0 2.64203 -0.57633 0 -0.93687 0.24781 0.76546 0.33713
PRO_322 -6.55094 0.86084 4.43236 -0.06471 0 0.04059 1.92068 -1.99498 -0.02243 -0.16191 -0.87171 0.62022 0 0 0 0 0 -0.13639 0.01257 0.15057 0 -0.33998 0 -2.4119 0.06468 0.8973 -3.55515
GLU_323 -4.15854 0.37352 5.01724 -0.5569 0.18961 1.49015 1.19563 -1.99854 -0.00321 -0.03301 -1.42044 -3.0235 0 0 0 -0.28819 0 -0.06904 0.02098 0 3.02326 -0.18162 0 -2.7348 0.20054 0.48124 -2.47561
ARG_324 -3.95895 0.403 4.55599 -0.68348 0.19842 0.53151 1.74927 -1.83308 -0 -0 -2.02434 -0.16396 0 0 0 -0.28819 0 -0.05524 0.07447 1.7972 0 -0.20686 0 -1.2888 -0.02136 0.38901 -0.82539
LEU_325 -5.84126 0.82059 1.90193 -0.46462 0.15162 0.08594 1.33112 -1.63482 -0.02245 -0.16194 -0.34267 0.26496 0 0 0 0 0 -0.01539 0.13619 0.43783 0 -0.25535 0 0.18072 -0.30789 0.33911 -3.39637
ASN_326 -1.53875 0.0656 1.64792 -0.34408 0.12047 0.66193 0.26188 -0.80576 -0.00368 -0.04756 0.43652 -1.56155 0 0 0 0 0 -0.05783 0.05997 0 1.95057 -0.5415 0 -0.93687 -0.0959 0.32866 -0.39996
ASN_327 -5.49942 0.44204 4.22061 -0.27272 0.06007 0.50596 1.03335 -2.17917 -0.05853 -0.40786 -0.29896 -0.8557 0 0 0 0 0 0.05994 0.08431 0 1.86859 -0.89828 0 -0.93687 0.61802 0.29689 -2.21772
THR_328 -7.49558 1.15337 5.94344 -0.10507 0.08028 0.07273 3.57311 -2.9624 -0.01666 -0.16542 -3.16816 -0.93168 0 0 -1.56078 0 0 0.08915 0.10363 0.2969 0 -0.79953 2.33403 -1.0874 0.5234 0.47497 -3.64765
LEU_329 -9.68485 1.3908 2.62225 -0.52915 0.2501 0.14132 2.2111 -2.557 -0 -0 -1.90935 0.22642 0 0 0 0 0 -0.12602 0.39349 0.29496 0 -0.0641 0 0.18072 -0.0238 0.71026 -6.47285
ILE_330 -8.8406 1.38135 4.33874 -0.5017 0.40033 0.0989 2.65394 -2.91906 -0 -0 -1.20726 0.0353 0 0 -0.54809 0 0 0.16315 0.12468 0.6644 0 -0.38265 0 0.73287 -0.11224 0.87066 -3.04726
ASP_331 -6.52924 0.35008 7.08539 -0.10952 0.00037 0.32158 3.50405 -3.34838 -0 -0 -3.77091 -0.70111 0 0 -1.01269 0 0 0.06952 0.09396 0 2.43517 -0.30311 0 -2.3716 -0.20832 0.77889 -3.71587
ILE_332 -8.25616 1.14381 3.16824 -0.48811 0.4642 0.09403 1.7666 -2.49617 -0 -0 -1.44382 -0.05121 0 0 0 0 0 -0.04084 0.33953 0.61388 0 -0.49988 0 0.73287 -0.14329 1.21787 -3.87844
LEU_333 -7.76057 1.00837 2.73229 -0.45403 0.10371 0.10853 1.8728 -2.30435 -0 -0 -0.96528 0.20716 0 0 0 0 0 -0.04345 0.1791 0.33678 0 -0.2583 0 0.18072 -0.12879 1.44422 -3.74108
LEU_334 -5.78387 0.55505 2.83783 -0.52633 0.33748 0.15937 1.32257 -2.02729 -0 -0 -0.75416 0.12448 0 0 0 0 0 -0.01287 0.0467 0.07218 0 -0.08475 0 0.18072 -0.37822 0.72199 -3.20912
LYS_335 -3.65739 0.4684 5.51877 -0.3922 0.0779 0.33269 2.26816 -2.30679 -0 -0 -4.44338 -0.12992 0 0 0 0 0 0.08674 0.07664 1.71247 0 -0.20711 0 -1.5107 -0.24184 0.4254 -1.92217
VAL_336 -5.73147 0.85055 3.13521 -0.28691 0.18783 0.06393 1.77591 -1.96177 -0 -0 -2.35371 0.14908 0 0 0 0 0 -0.08938 0.03927 0.13438 0 -0.07322 0 1.9342 -0.01005 1.06857 -1.1676
PRO_337 -4.5801 0.62098 3.15647 -0.19372 0.00201 0.13838 1.74872 -1.50437 -0 -0 -1.00451 0.05482 0 0 0 0 0 0.12262 0.00447 0.61373 0 -1.00463 0 -2.4119 -0.28711 1.05839 -3.46574
LYS_338 -5.63806 0.70198 4.19446 -0.29999 0.03054 0.12553 1.7256 -2.0566 -0 -0 0.00909 0.21018 0 0 0 0 0 -0.0225 0.01257 1.90726 0 -0.05291 0 -1.5107 0.59972 0.53887 0.47505
PHE_339 -3.25884 0.21994 2.31307 -0.94445 0.13797 0.40094 0.807 -1.2578 -0 -0 0.3409 -0.32892 0 0 0 0 0 -0.11114 0.09591 0 2.41531 0.25016 0 1.0402 0.88277 0.55516 3.55818
SER_340 -3.8158 0.36764 3.18534 -0.02923 0.01867 0.02882 1.52805 -1.68182 -0 -0 -0.69118 0.07935 0 0 0 0 0 0.03483 0.03222 0.55297 0 -0.09755 0.60022 -0.77834 -0.1299 0.32143 -0.47428
GLY_341 -3.17278 0.54929 2.58196 -5e-05 0 0 1.35814 -1.5772 -0.00368 -0.04756 -0.39448 -0.33644 0 0 0 0 0 0.00062 0 0 0 -0.29359 0 0.83697 0.92412 0.60465 1.02997
SER_342 -2.08501 0.25126 2.41783 -0.03173 0.00166 0.05319 0.59021 -1.2364 -0.01047 -0.15724 0.91179 -1.05771 0 0 0 0 0 0.0794 0.00142 0.18843 0 -0.35708 0.6012 -0.77834 0.74064 0.70354 0.82663
ASN_343 -3.73494 0.54865 3.65424 -0.17891 0.00611 0.27877 1.03173 -1.96047 -0.01325 -0.1674 -0.57065 -0.33893 0 0 0 0 0 -0.08957 0.04449 0 2.1651 0.1503 0 -0.93687 -0.43809 0.47452 -0.07519
ASN_344 -3.56942 0.42313 2.33911 -0.199 0.0228 0.33377 0.73563 -1.22834 -0 -0 1.17443 -0.55906 0 0 0 0 0 0 0.05628 0 2.84522 -0.58436 0 -0.93687 -0.16394 1.29781 1.9872
PHE_345 -5.75797 0.81728 3.69996 -1.00357 0.12569 0.4824 0.98462 -1.97681 -0 -0 -0.7155 -0.18643 0 0 0 0 0 -0.02436 0.00262 0 1.33622 0.03702 0 1.0402 0.38177 1.66587 0.90903
ILE_346 -6.72429 0.71869 2.45988 -0.62826 0.49701 0.12518 0.80843 -1.89118 -0.00688 -0.07755 -0.95428 0.37798 0 0 0 0 0 -0.02008 0.04855 0.98289 0 -0.37432 0 0.73287 0.24147 1.10233 -2.58155
GLU_347 -4.37264 0.17718 3.81454 -0.20185 0.02598 0.28767 1.75709 -1.85022 -0.02433 -0.18793 -1.11434 -0.60566 0 0 0 0 0 0.52754 0.03002 0 3.02909 0.03305 0 -2.7348 -0.16011 0.68067 -0.88906
ILE_348 -9.07935 1.84416 2.43107 -0.61734 0.539 0.16681 2.67889 -2.34936 -0 -0 -2.63304 0.36067 0 0 -0.86386 0 0 -0.13544 0.51225 1.25258 0 0.2636 0 0.73287 -0.0941 1.12298 -3.86763
ASP_349 -3.14281 0.41414 3.55713 -0.11822 0.02264 0.37062 0.90628 -1.73242 -0.0141 -0.08625 -0.73862 -0.34555 0 0 0 0 0 -0.09623 0.03789 0 1.79821 -0.02914 0 -2.3716 -0.30892 1.00223 -0.87474
ASP_350 -3.20057 0.30449 4.25558 -0.12044 0.02136 0.37579 1.11695 -1.86789 -0.02494 -0.17372 -1.46103 -0.25798 0 0 0 0 0 -0.0046 0.00256 0 2.48261 -0.36594 0 -2.3716 -0.6182 0.17624 -1.73131
CYS_351 -7.52435 0.69272 4.33337 -0.04239 0 0.01637 1.83505 -2.27118 -0 -0 -0.96482 -0.41507 0 0 0 0 0 0.05054 0.0012 0.18527 0 0.02756 0 3.6196 0.04897 0.17522 -0.23196
LEU_352 -7.56555 0.9803 2.36758 -0.46965 0.21519 0.0858 1.39265 -2.1557 -0.0141 -0.08625 -0.54938 0.32145 0 0 0 0 0 -0.03722 0.35205 0.91787 0 -0.13657 0 0.18072 0.19159 0.39702 -3.61219
LEU_353 -5.66098 0.31812 4.27573 -0.47036 0.15668 0.10145 2.67011 -2.2117 -0 -0 -2.62047 0.00814 0 0 0 0 0 0.01563 0.09703 0.72885 0 -0.06932 0 0.18072 -0.30225 0.55669 -2.22593
SER_354 -2.01185 0.20559 1.72321 -0.03168 0 0.07258 0.59733 -0.94545 -0 -0 -1.27944 -0.32889 0 0 0 0 0 0.00024 0.01636 0.47543 0 -0.14613 0.6011 -0.77834 -0.24085 0.36492 -1.70587
VAL_355 -6.83036 1.35213 1.77731 -0.28174 0.14656 0.04796 1.85587 -2.07094 -0 -0 -1.2334 -0.26699 0 0 0 0 0 0.22236 0.01966 0.02633 0 -0.4039 0 1.9342 -0.19993 0.61986 -3.28504
TYR_356 -6.37871 0.86503 2.08805 -0.59143 0.0456 0.30456 1.27405 -1.60628 -0.00489 -0.04837 -0.43427 -0.30084 0 0 -0.41772 0 0 -0.03827 0.51234 0 3.29164 -0.16366 0.12702 1.2797 0.13267 1.18887 1.12511
GLU_357 -4.97833 0.62868 5.25394 -0.45269 0.06446 0.87398 1.58668 -2.24799 -0.00656 -0.03226 -2.84378 -0.34138 0 0 0 -0.30165 0 -0.08402 0.44079 0 2.8832 -0.06827 0 -2.7348 -0.06056 0.99691 -1.42366
GLY_358 -1.54731 0.10389 2.12581 -6e-05 0 0 0.90458 -1.02331 -0.00657 -0.03716 -1.17184 -0.40935 0 0 0 0 0 -0.17312 0 0 0 -1.47765 0 0.83697 -0.68999 0.52924 -2.03587
LEU_359 -7.749 1.62945 2.49228 -0.49032 0.11654 0.09945 1.64489 -2.25181 -0.00599 -0.02495 -1.59432 0.31839 0 0 0 0 0 0.37009 0.50357 0.37812 0 -0.26689 0 0.18072 -0.65653 1.13631 -4.16998
ASP_360 -5.71402 0.5964 5.6471 -0.08884 0.00146 0.25108 3.02505 -2.75827 -0.00501 -0.04074 -5.03202 -0.156 0 0 0 -1.07064 0 0.06879 0.01807 0 2.37636 0.55202 0 -2.3716 0.05888 1.33763 -3.30429
ILE_361 -9.0576 0.70429 2.54526 -0.53494 0.36332 0.15208 3.12367 -2.49324 -0 -0 -2.67731 -0.32157 0 0 0 0 0 0.18559 0.17429 0.44496 0 -0.01999 0 0.73287 0.06375 0.72578 -5.88879
LEU_362 -9.47545 2.05852 1.7045 -0.4636 0.3771 0.09857 2.22558 -2.14457 -0 -0 -2.4163 0.0054 0 0 0 0 0 0.10978 0.96107 1.06505 0 -0.28685 0 0.18072 0.26062 1.54647 -4.1934
PRO_363 -6.84525 1.25041 2.93121 -0.19011 0.00265 0.13177 1.48792 -1.36206 -0 -0 -2.24129 0.15511 0 0 0 0 0 0.00498 0.02368 0.36376 0 -0.89299 0 -2.4119 0.33303 1.4248 -5.83428
CYS_364 -7.7212 1.04493 3.93853 -0.0508 0 0.02967 1.41792 -2.09664 -0.00132 -0.00421 -1.49932 -0.06361 0 0 -0.35761 0 0 -0.01276 0.00199 2.01015 0 -0.33175 0 3.6196 -0.21502 0.56018 0.2687
ASN_365 -6.68546 0.84738 5.24734 -0.15545 0.01201 0.2091 2.694 -2.87317 -0.02049 -0.19396 -2.47172 -0.79392 0 0 -0.75058 0 0 0.13494 0.01388 0 1.77987 -0.18885 0 -0.93687 -0.08464 0.65956 -3.55705
PHE_366 -7.11578 1.17046 4.29861 -0.97582 0.17602 0.31657 2.47378 -2.43582 -0 -0 -1.12891 -0.44675 0 0 -0.75058 0 0 -0.11649 0.09942 0 2.45012 0.26308 0 1.0402 -0.0162 0.75466 0.05658
GLU_367 -5.96964 0.84308 3.9624 -0.22766 0.03264 0.32715 2.25841 -2.34419 -0 -0 -1.68053 -0.60385 0 0 0 0 0 -0.01438 0.02876 0 3.41386 -0.21688 0 -2.7348 -0.06466 0.5998 -2.39048
LEU_368 -9.66119 2.37798 2.81201 -0.64228 0.26 0.25486 2.8215 -2.92249 -0 -0 -1.38806 -0.01893 0 0 0 0 0 -0.09967 0.34148 1.49352 0 -0.18297 0 0.18072 -0.13965 0.48345 -4.02973
ASN_369 -7.18636 0.83197 6.72027 -0.29444 0.02531 0.57867 3.58774 -3.40695 -0.01888 -0.13529 -2.04351 -0.81064 0 0 -0.87183 0 0 -0.06071 0.07349 0 3.35236 0.03742 0 -0.93687 -0.20515 0.51493 -0.2485
PHE_370 -6.62439 0.70583 5.17416 -0.58024 0.03957 0.30367 3.19288 -2.93844 -0.00048 -0.00421 -2.15961 0.01968 0 0 0 0 0 0.08372 0.08817 0 2.3603 0.07002 0 1.0402 -0.02871 0.48184 1.22398
ALA_371 -6.34555 1.01692 3.29991 -0.01975 0 0 3.15267 -2.75853 -0.0243 -0.12892 -1.96665 -0.38634 0 0 0 0 0 0.33718 0 0 0 -0.32173 0 1.8394 -0.22273 0.77819 -1.75025
ASP_372 -6.45405 0.61399 8.30325 -0.1004 0.00241 0.31382 3.35182 -3.68921 -0.04246 -0.29918 -5.14134 -0.50032 0 0 -0.56383 0 0 -0.06104 0.86537 0 2.53832 0.0601 0 -2.3716 -0.32134 1.37967 -2.11602
ILE_373 -6.00461 0.41468 5.22975 -0.49657 0.3273 0.1006 2.13001 -2.64927 -0 -0 -1.06074 -0.00427 0 0 0 0 0 -0.06942 0.01448 0.58043 0 -0.47296 0 0.73287 -0.05692 1.06949 -0.21515
ASP_374 -4.84784 0.27985 5.54163 -0.10906 0.00218 0.33699 1.98248 -2.59599 -0 -0 -2.14576 -0.46267 0 0 0 0 0 -0.00426 0.08866 0 2.44955 -0.2632 0 -2.3716 -0.1499 0.35293 -1.91602
ILE_375 -8.32973 1.44137 4.0721 -0.49979 0.48849 0.09761 2.92113 -2.75909 -0.00745 -0.09254 -2.46296 0.0469 0 0 0 0 0 -0.0651 0.05661 0.71519 0 -0.34498 0 0.73287 -0.20966 0.53535 -3.66368
SER_376 -5.18352 0.50209 5.24072 -0.0285 0.00685 0.02732 1.94156 -2.41546 -0.04435 -0.22216 -1.64288 -0.41177 0 0 0 -0.54866 0 -0.13723 0.01883 1.37855 0 -0.34074 0.95963 -0.77834 -0.19531 0.71755 -1.15581
ARG_377 -4.70814 0.42114 5.10164 -0.44983 0.08333 0.25533 1.55792 -2.24962 -0.01425 -0.10452 -2.07025 0.11527 0 0 0 0 0 -0.06321 0.25004 1.9524 0 -0.05099 0 -1.2888 -0.43851 0.52592 -1.17511
LYS_378 -3.6555 0.20998 4.44618 -0.49945 0.15206 0.29755 2.181 -1.86945 -0 -0 -1.66783 -0.00952 0 0 0 0 0 0.08053 0.02196 1.84603 0 0.18388 0 -1.5107 -0.33895 0.40141 0.2692
LYS_379 -2.14099 0.31068 1.46873 -0.30181 0.02661 0.13355 0.31574 -0.77258 -0.01063 -0.03977 0.25601 0.10804 0 0 0 0 0 -0.03525 0.00884 2.04965 0 -0.0109 0 -1.5107 -0.26868 0.37004 -0.04341
TYR_380 -2.7336 0.38856 2.45242 -0.65792 0.04212 0.40639 1.26311 -1.27441 -0 -0 -0.63533 -0.3755 0 0 0 0 0 -0.05589 0.06973 0 1.84378 0.2129 2e-05 1.2797 -0.16684 0.49827 2.55751
LYS_381 -6.28856 1.07848 5.57832 -0.48163 0.08995 0.31301 2.33119 -2.48949 -0.01169 -0.10135 -1.56939 0.46421 0 0 0 0 0 -0.1642 0.0615 1.90739 0 -0.03363 0 -1.5107 -0.07253 0.70271 -0.19643
ALA_382 -3.35978 0.38648 3.15653 -0.02519 0.00051 0 1.49013 -1.67679 -0.01227 -0.1109 -0.73996 -0.42381 0 0 -0.39943 0 0 -0.12107 0 0 0 -0.16827 0 1.8394 -0.43158 0.42111 -0.17489
SER_383 -3.72722 0.57365 4.56594 -0.02828 0.01226 0.02774 2.6186 -2.26702 -0 -0 -2.3501 0.01649 0 0 0 0 0 0.00279 0.0019 0.56244 0 -0.17901 0.6003 -0.77834 -0.56847 0.41948 -0.49686
ASP_384 -5.87748 0.43756 7.53637 -0.11112 0.01974 0.3444 3.4747 -3.38797 -0.00698 -0.08833 -4.26942 -0.24398 0 0 0 0 0 0.03909 0.00034 0 1.70009 0.10318 0 -2.3716 -0.45134 0.64113 -2.51163
ILE_385 -9.47575 1.77338 2.35248 -0.62342 0.50341 0.18982 2.24471 -2.76135 -0.01169 -0.10135 -1.56317 0.11941 0 0 -0.82742 0 0 -0.00044 0.0994 1.59321 0 0.12128 0 0.73287 -0.21398 0.72356 -5.12503
ALA_386 -5.67749 0.95333 4.05361 -0.02267 0 0 2.58123 -2.62444 -0 -0 -1.85893 -0.38885 0 0 0 0 0 -0.03437 0 0 0 -0.31408 0 1.8394 -0.3292 0.59518 -1.22726
GLU_387 -5.73566 0.40308 7.4091 -0.41966 0.05199 0.8477 3.29947 -3.15531 -0 -0 -3.62382 -0.43844 0 0 0 -0.67706 0 0.06041 0.07624 0 3.28147 -0.32972 0 -2.7348 -0.58705 0.41555 -1.85651
ILE_388 -9.49004 1.87699 2.62969 -0.52371 0.48431 0.1019 2.58021 -2.6503 -0 -0 -0.83219 0.06912 0 0 0 0 0 -0.05114 0.0257 0.48684 0 -0.44322 0 0.73287 -0.23868 0.8509 -4.39075
VAL_389 -6.91399 0.68346 2.73726 -0.31277 0.16536 0.07013 2.55811 -2.404 -0 -0 -1.77847 -0.30577 0 0 0 0 0 -0.03608 0.00028 0.23806 0 -0.24725 0 1.9342 -0.04438 1.22232 -2.43353
LYS_390 -5.14443 0.65002 6.30342 -0.30954 0.02503 0.13885 3.26257 -2.84773 -0 -0 -4.21554 0.00923 0 0 0 -0.67706 0 -0.0219 0.13105 1.67934 0 -0.08912 0 -1.5107 -0.30906 0.89277 -2.0328
GLN_391 -5.37628 0.50574 4.10167 -0.27418 0.02682 0.20292 2.2473 -2.20454 -0.00688 -0.07755 -2.67312 -0.43972 0 0 -0.86386 0 0 -0.09114 0.07544 0 3.23404 -0.06801 0 -0.18838 -0.37722 0.50234 -1.74458
LEU_392 -7.76139 1.56997 2.52827 -0.54415 0.28408 0.16835 2.99478 -2.29628 -0.00636 -0.07798 -3.08488 0.07106 0 0 0 0 0 -0.01853 0.17665 0.21753 0 -0.02624 0 0.18072 -0.36755 0.53379 -5.45818
ALA_393 -2.54104 0.4477 2.82198 -0.02558 0.00026 0 1.45505 -1.50739 -0 -0 -0.60654 -0.2507 0 0 0 0 0 -0.10908 0 0 0 0.0318 0 1.8394 -0.50698 0.45001 1.49891
LYS_394 -1.97263 0.15466 2.38478 -0.3288 0.05986 0.20346 1.19394 -1.14674 -0 -0 -1.25478 -0.38363 0 0 -0.77737 0 0 0.01 0.01014 1.45115 0 0.11837 0 -1.5107 -0.09858 0.33102 -1.55585
ARG_395 -7.08552 0.98478 6.2032 -0.58969 0.17469 0.40335 2.24516 -2.97311 -0.00501 -0.04074 -2.83393 0.02574 0 0 0 -0.29943 0 0.00282 0.55945 2.39542 0 -0.09967 0 -1.2888 0.27669 0.507 -1.43762
TYR_396 -10.9137 1.37167 4.30269 -0.643 0.04371 0.35327 1.8358 -3.00051 -0.00636 -0.07798 -1.1042 -0.13796 0 0 0 -0.77121 0 0.00413 0.03348 0 2.1416 -0.3898 0.00477 1.2797 -0.08912 0.55636 -5.20662
GLU_397 -5.22135 0.20571 5.1671 -0.38609 0.07133 0.76631 2.83398 -2.1111 -0 -0 -2.85206 -0.32768 0 0 0 -0.76364 0 0.02887 0.06365 0 3.0775 -0.12797 0 -2.7348 -0.08382 0.38646 -2.00757
PHE_398 -9.13017 0.90012 2.88317 -0.55351 0.11448 0.283 2.69177 -2.31394 -0 -0 -1.52798 -0.04992 0 0 0 0 0 -0.01936 0.00098 0 2.25596 -0.1243 0 1.0402 -0.02155 0.42635 -3.1447
VAL_399 -7.46792 0.84251 2.05658 -0.28081 0.1965 0.06049 2.57374 -2.2695 -0.0075 -0.02692 -2.68602 -0.33634 0 0 0 0 0 -0.07912 0.01299 0.24452 0 -0.77 0 1.9342 -0.31366 0.53052 -5.78572
LEU_400 -9.39923 0.96935 2.19799 -0.48001 0.3488 0.12486 2.86838 -2.6083 -0.00996 -0.03234 -2.94257 0.02015 0 0 0 0 0 -0.04114 0.20479 1.8322 0 -0.21725 0 0.18072 -0.24815 0.50744 -6.72428
LEU_401 -8.92857 0.92182 1.80804 -0.49156 0.15607 0.12659 2.50276 -2.38304 -0.01907 -0.19436 -2.98517 0.04083 0 0 0 0 0 0.07789 0.48409 1.03447 0 -0.25716 0 0.18072 0.05239 0.50152 -7.37174
ASP_402 -6.41116 0.46652 8.10929 -0.21652 0.05009 0.70416 3.67341 -3.5901 -0.04645 -0.41549 -4.76852 -1.19745 0 0 0 -0.72617 0 0.02133 0.0013 0 2.31838 -0.77769 0 -2.3716 -0.08281 0.64961 -4.60987
THR_403 -6.25436 0.81949 4.78928 -0.13097 0.12943 0.08232 2.75319 -2.53976 -0.0221 -0.22499 -3.40732 -0.18903 0 0 -0.44372 0 0 0.05889 0.10268 0.1012 0 -0.22557 4.19834 -1.0874 -0.29125 1.25272 -0.52894
PRO_404 -5.53654 1.09135 3.30059 -0.14061 0.00105 0.103 1.18615 -1.4146 -0.0002 -0.00634 0.1475 0.19333 0 0 0 0 0 0.53841 0.01841 0.36206 0 -1.02096 0 -2.4119 -0.3669 1.77317 -2.18304
PRO_405 -5.2551 0.67054 3.18195 -0.21917 0.13758 0.16173 1.04194 -1.34532 -0.00119 -0.00467 -0.06103 -0.345 0 0 0 0 0 0.15547 0.02215 0.42609 0 0.03653 0 -2.4119 0.59468 1.66002 -1.55469
ASN_406 -5.76505 1.08304 4.80902 -0.29612 0.08941 0.55905 1.83348 -2.65091 -0.00943 -0.04252 -1.50074 -0.86778 0 0 0 0 0 0.10379 0.08508 0 2.03071 -0.92718 0 -0.93687 1.74825 1.04021 0.38544
MET_407 -6.31731 0.6304 2.38272 -0.83405 0.4595 0.31896 0.79544 -1.64372 -0 -0 0.06346 -0.44658 0 0 0 0 0 0.01065 0.34183 1.92926 0 -0.00562 0 0.60916 1.26919 0.72329 0.28659
ALA_408 -4.20879 0.53606 3.46398 -0.01579 0 0 2.10948 -2.13806 -0.00943 -0.04252 -2.77601 -0.26834 0 0 0 0 0 -0.01977 0 0 0 0.10943 0 1.8394 1.02667 0.53268 0.13898
THR_409 -6.15825 0.65971 4.3669 -0.20753 0.15527 0.07434 2.63897 -2.29345 -0 -0 -1.96142 -0.42799 0 0 0 -0.54866 0 0.00344 0.0241 0.06766 0 0.04324 2.30292 -1.0874 0.78352 0.85897 -0.70566
LEU_410 -7.36837 1.07593 3.14854 -0.49497 0.20739 0.11479 2.04549 -2.43089 -0 -0 -2.24274 0.24492 0 0 -0.56383 0 0 0.08639 0.43325 0.40418 0 -0.25914 0 0.18072 -0.01751 0.93353 -4.50231
VAL_411 -7.62144 0.88095 4.39389 -0.30932 0.20791 0.07071 2.83762 -2.88223 -0.00381 -0.04052 -1.75099 -0.22798 0 0 0 0 0 -0.06683 0.00039 0.18249 0 -0.32896 0 1.9342 -0.18697 0.34443 -2.56646
SER_412 -5.52613 0.50851 5.49824 -0.02891 0 0.06646 3.13462 -2.83931 -0.01227 -0.1109 -2.55616 -0.60114 0 0 0 0 0 0.01774 0.00658 0.75122 0 0.35402 0.60033 -0.77834 0.08566 0.33883 -1.09095
THR_413 -7.8711 0.85543 6.64542 -0.1533 0.04349 0.09259 4.0801 -3.71536 -0 -0 -3.93892 -0.491 0 0 -1.22685 0 0 0.13174 0.03679 1.81795 0 0.08506 2.5204 -1.0874 0.10004 0.64897 -1.42596
ALA_414 -5.83493 0.63351 3.27048 -0.02227 0 0 2.46762 -2.53907 -0 -0 -1.45181 -0.35065 0 0 0 0 0 -0.02003 0 0 0 -0.23744 0 1.8394 -0.25051 0.60634 -1.88935
MET_415 -9.90201 0.79258 3.21689 -0.30031 0.06458 0.03184 2.20936 -2.54072 -0.01883 -0.10583 -1.18103 -0.07246 0 0 0 0 0 0.06309 0.259 1.16001 0 0.0393 0 0.60916 -0.22079 0.28707 -5.60911
SER_416 -4.26771 0.09608 4.42462 -0.02771 0 0.06442 2.13145 -2.14977 -0.00135 -0.01053 -1.53235 -0.5592 0 0 -0.56699 0 0 0.02681 0.00244 0.69626 0 0.33681 0.60573 -0.77834 0.10102 0.19738 -1.21093
LEU_417 -6.93533 0.98852 1.76199 -0.7606 0.62111 0.38236 1.17296 -1.96928 -0 -0 -0.70417 0.07826 0 0 0 0 0 0.30737 0.18674 0.9138 0 -0.2473 0 0.18072 0.01341 0.78283 -3.22662
SER_418 -6.26611 0.64256 5.72755 -0.02674 0 0.06139 1.94674 -2.86734 -0.01883 -0.10583 -0.07959 -0.35413 0 0 0 0 0 0.0803 0.01631 0.23719 0 -0.39792 0.60028 -0.77834 -0.20878 1.031 -0.76029
ASP_419 -5.23854 0.30501 5.90792 -0.09446 0.00028 0.28304 3.59001 -2.72549 -0.00965 -0.03997 -4.60681 -0.2897 0 0 -0.98454 0 0 0.21196 0.08724 0 2.0546 -0.13073 0 -2.3716 -0.07066 0.52136 -3.60073
VAL_420 -8.25642 0.95347 2.50074 -0.37099 0.33899 0.08883 2.27162 -2.59369 -0.0124 -0.04835 -1.72011 -0.18632 0 0 0 0 0 0.11289 0.04566 0.78894 0 -0.65813 0 1.9342 -0.08582 0.46542 -4.43146
ILE_421 -8.94337 0.82734 2.39612 -0.46692 0.28282 0.10208 2.73839 -2.4423 -0.00147 -0.00419 -2.41014 -0.1486 0 0 0 0 0 -0.01452 0.01757 0.30685 0 -0.68303 0 0.73287 -0.33083 0.5637 -7.47762
VAL_422 -8.17054 0.85083 1.94619 -0.2612 0.12681 0.05105 2.76939 -2.28422 -0.00275 -0.00837 -2.57879 -0.06899 0 0 0 0 0 -0.05654 0.03411 0.1979 0 -0.56399 0 1.9342 -0.39799 0.63359 -5.84932
ILE_423 -8.71698 1.12107 2.27653 -0.50333 0.49731 0.13567 2.58663 -2.42335 -0.00147 -0.00419 -2.92825 -0.32664 0 0 0 0 0 0.60169 0.0013 0.24017 0 -0.30407 0 0.73287 -0.07945 1.13062 -5.9639
PRO_424 -7.63771 1.14806 3.35585 -0.15205 0.00406 0.11106 1.43477 -1.50761 -0 -0 -2.03372 0.09973 0 0 -0.47809 0 0 -0.01617 0.03813 0.1566 0 -0.9047 0 -2.4119 -0.27008 1.52383 -7.53994
PHE_425 -11.4252 1.03636 3.63522 -0.85352 0.05539 0.18139 3.43534 -3.07865 -0 -0 -2.18478 -0.59588 0 0 0 0 0 0.03387 0.1059 0 2.3359 -0.13262 0 1.0402 -0.37388 1.21185 -5.5731
GLU_426 -6.06622 1.03815 6.70321 -0.31816 0.06699 0.42174 2.97795 -2.8138 -0.01772 -0.1632 -3.63203 -0.36241 0 0 0 -0.39721 0 -0.04753 0.04168 0 2.89669 0.1207 0 -2.7348 0.08368 1.35032 -0.85196
PRO_427 -7.5181 1.31702 2.95694 -0.1747 0.05516 0.1205 1.07019 -1.44181 -0 -0 -0.42646 0.09996 0 0 0 0 0 0.00774 0.0423 0.184 0 -0.8633 0 -2.4119 0.39567 1.41135 -5.17542
ASP_428 -7.11275 1.19469 8.64237 -0.21033 0.02808 0.65646 5.24814 -3.85084 -0 -0 -7.30191 -0.93951 0 0 -0.74456 -0.6853 0 -0.00783 0.13353 0 2.98545 0.04835 0 -2.3716 0.60131 0.88843 -2.79782
GLN_429 -7.25824 0.85979 3.94939 -0.59838 0.16403 0.98151 2.05022 -2.66966 -0 -0 -1.09771 -2.26905 0 0 0 0 0 -0.13518 0.07778 0 3.68668 0.01595 0 -0.18838 0.3841 1.00533 -1.0418
TYR_430 -8.82272 0.92107 5.40055 -0.53587 0.03106 0.24424 3.55667 -3.19144 -0.00018 -0.0076 -2.77773 -0.29474 0 0 -0.74456 0 0 0.02059 0.00247 0 2.44983 0.1244 0.00049 1.2797 0.02133 1.09401 -1.22841
SER_431 -6.6743 0.98362 7.02787 -0.03059 0 0.06643 4.0758 -3.23288 -0 -0 -3.39987 -0.4847 0 0 0 0 0 0.03788 0.02116 0.98834 0 0.31515 0.71446 -0.77834 -0.04241 0.74044 0.32806
MET_432 -9.42041 0.70005 5.59461 -0.79239 0.2949 0.38091 2.80211 -2.92299 -0 -0 -1.3116 -0.19476 0 0 0 0 0 0.06108 0.02024 2.81345 0 0.03783 0 0.60916 0.13416 0.54256 -0.65109
LEU_433 -6.46802 0.28867 5.51033 -0.4717 0.21665 0.10498 2.61419 -2.83756 -0 -0 -1.9527 0.22047 0 0 0 0 0 0.23397 0.02252 0.33391 0 -0.27438 0 0.18072 -0.07682 0.41012 -1.94465
GLY_434 -4.905 0.60768 5.48689 -5e-05 0 0 2.83879 -2.816 -0.00387 -0.02947 -2.69752 -0.41943 0 0 0 0 0 -0.08201 0 0 0 0.28654 0 0.83697 0.35017 0.26861 -0.27772
LEU_435 -9.16624 1.06511 2.84569 -0.71225 0.25824 0.27782 2.80427 -2.81677 -0 -0 -2.69333 0.10946 0 0 0 0 0 -0.03281 0.03445 0.85298 0 -0.17914 0 0.18072 0.52848 0.29608 -6.34724
MET_436 -8.42497 0.584 5.76174 -0.68954 0.16032 0.35021 2.69479 -2.97361 -0 -0 -1.7841 -0.00651 0 0 0 0 0 -0.01605 0.36482 2.65079 0 0.06438 0 0.60916 0.10105 0.4033 -0.15024
ARG_437 -7.3944 0.29843 8.50792 -1.39966 0.29743 1.26445 3.65719 -3.62514 -0.02059 -0.16371 -5.1163 0.26791 0 0 0 -1.16848 0 -0.03104 0.17018 3.05169 0 -0.13331 0 -1.2888 -0.12559 0.49813 -2.4537
ILE_438 -9.41227 1.16294 4.87941 -0.51471 0.44151 0.10381 3.43556 -3.43928 -0 -0 -2.96372 -0.0798 0 0 0 0 0 -0.04144 0.27552 0.58941 0 -0.44876 0 0.73287 -0.21937 0.67775 -4.82056
VAL_439 -7.16743 0.39106 4.19718 -0.31432 0.19042 0.07261 2.69518 -2.86997 -0.00377 -0.02736 -1.91805 -0.2698 0 0 0 0 0 0.06367 0.0019 0.13145 0 -0.21338 0 1.9342 -0.10544 0.68546 -2.52639
GLU_440 -5.25397 0.24073 7.29107 -0.21364 0.03352 0.30656 2.97844 -3.18608 -0.02059 -0.16371 -3.72043 -0.61073 0 0 0 -1.16848 0 0.07215 0.03048 0 3.01313 -0.27639 0 -2.7348 -0.41544 0.47792 -3.32028
THR_441 -6.11419 0.76461 5.76218 -0.19613 0.08282 0.06807 3.32283 -2.86077 -0.01357 -0.15693 -3.32132 -0.07718 0 0 0 0 0 0.02615 0.03267 0.09156 0 0.00313 2.33126 -1.0874 -0.29762 0.37326 -1.26657
ILE_442 -9.71836 1.2452 4.68063 -0.51509 0.51242 0.1056 3.42762 -3.32555 -0 -0 -2.39105 -0.06465 0 0 0 0 0 -0.0123 0.0066 0.69422 0 -0.32309 0 0.73287 -0.02486 0.60088 -4.36891
ASP_443 -5.58247 0.42582 7.74927 -0.10276 0.00625 0.31225 3.62619 -3.39781 -0 -0 -4.12907 -0.44746 0 0 0 -0.41541 0 0.19297 0.05744 0 1.68866 0.06349 0 -2.3716 -0.10903 0.63148 -1.80177
THR_444 -4.59891 0.35997 5.32896 -0.20212 0.12981 0.07367 2.67188 -2.51383 -0.01943 -0.14797 -2.25577 -0.24582 0 0 0 0 0 0.01219 0.03626 0.09189 0 0.01178 2.33395 -1.0874 -0.05094 0.45826 0.38643
PHE_445 -10.6858 1.17804 5.52446 -0.73876 0.07919 0.3643 3.69104 -3.55356 -0 -0 -2.03779 0.0112 0 0 0 0 0 0.22869 0.00189 0 2.31851 0.04667 0 1.0402 -0.09355 0.79302 -1.8323
LYS_446 -7.44341 0.87313 8.17566 -0.29749 0.02243 0.12789 3.94963 -3.76979 -0 -0 -4.1865 -0.03683 0 0 0 -0.41541 0 0.05532 0.3654 1.73641 0 -0.01658 0 -1.5107 -0.34133 0.95371 -1.75847
GLU_447 -3.12171 0.14723 3.74663 -0.20633 0.02273 0.27568 1.45337 -1.78335 -0.01943 -0.14797 -0.47874 -0.57286 0 0 0 0 0 0.06171 0.01509 0 3.00459 -0.26543 0 -2.7348 -0.52573 0.51962 -0.60969
LYS_448 -3.70017 0.15399 3.49754 -0.29895 0.03552 0.13819 1.26709 -1.63763 -0 -0 -0.5786 -0.03011 0 0 0 0 0 -0.01317 0.02074 1.84541 0 -0.08694 0 -1.5107 -0.44109 0.34898 -0.9899
ASN_449 -6.27842 0.44034 7.01109 -0.33311 0.15466 0.64959 4.00667 -3.45048 -0 -0 -4.0392 -0.74537 0 0 -1.36149 0 0 0.10463 0.00495 0 1.915 -0.59839 0 -0.93687 0.0718 0.51635 -2.86824
THR_450 -2.61793 0.15376 2.59306 -0.13175 0.09166 0.06861 1.01717 -1.44427 -0 -0 -0.17641 -0.90377 0 0 0 0 0 -0.0477 0.00098 0.03471 0 -0.01606 2.25554 -1.0874 0.20857 0.50242 0.5012
ASN_451 -2.59459 0.2305 3.14422 -0.19184 0.02482 0.30727 1.37527 -1.4561 -0 -0 -1.12155 -0.40996 0 0 -0.7945 0 0 -0.05457 0.04324 0 1.83678 -0.29156 0 -0.93687 -0.36363 0.30034 -0.95271
LEU_452 -7.6377 0.79872 3.23287 -0.47131 0.24508 0.07882 1.71812 -2.42054 -0 -0 -1.49365 0.31457 0 0 0 0 0 0.04028 0.30803 0.75386 0 -0.1269 0 0.18072 -0.65718 0.71663 -4.4196
LYS_453 -4.51377 0.37149 3.92401 -0.4933 0.15035 0.29384 2.25853 -1.88808 -0 -0 -2.24912 -0.0282 0 0 0 0 0 0.00442 0.01769 1.80661 0 0.00689 0 -1.5107 -0.36755 0.77737 -1.43953
THR_454 -4.47212 0.35734 0.86758 -0.15751 0.06058 0.05716 0.72343 -1.15687 -0.00555 -0.06481 -0.2999 -0.36256 0 0 0 0 0 0.02758 0.04878 0.22982 0 -0.18897 2.35305 -1.0874 -0.01317 0.31734 -2.76622
ILE_455 -6.84699 0.78173 1.77444 -0.45567 0.38834 0.09768 1.88977 -1.96463 -0.00144 -0.00458 -2.56183 0.03879 0 0 0 0 0 -0.02696 0.02617 0.337 0 -0.73176 0 0.73287 -0.13713 0.67943 -5.98476
LEU_456 -9.8936 2.42942 1.48206 -0.51811 0.28511 0.11304 1.80751 -2.35174 -0.00809 -0.03751 -1.87515 0.18798 0 0 0 0 0 -0.00781 0.32272 0.63534 0 -0.35481 0 0.18072 -0.31422 1.05778 -6.85937
VAL_457 -7.59447 1.06102 2.34572 -0.2978 0.3286 0.07709 2.36439 -2.25005 -0.0177 -0.15595 -2.47028 -0.62236 0 0 0 0 0 0.26496 0.01318 0.19911 0 -0.24956 0 1.9342 0.11235 1.64807 -3.30947
PRO_458 -8.03052 1.35265 2.21188 -0.15366 0.00193 0.10504 1.4624 -1.35989 -0 -0 -2.7758 0.14422 0 0 0 0 0 -0.05033 0.03344 0.28066 0 -0.80192 0 -2.4119 -0.10083 1.58144 -8.51121
THR_459 -7.79922 0.93111 5.37102 -0.09775 0.03034 0.07113 3.25874 -2.95996 -0.01626 -0.15138 -1.99557 -0.58259 0 0 -0.55543 0 0 0.03801 0.09744 0.12156 0 -0.38288 2.40946 -1.0874 -0.58815 0.61183 -3.27594
LYS_460 -6.60053 0.47888 5.09333 -0.37946 0.08075 0.24437 1.35011 -2.43889 -0.05563 -0.29901 0.00955 -0.10795 0 0 0 0 0 0.00522 0.28849 1.67787 0 -0.1471 0 -1.5107 -0.40404 0.40782 -2.30694
VAL_461 -8.74242 0.86967 3.87745 -0.28276 0.17181 0.06169 2.32944 -2.96102 -0.01241 -0.11173 -2.78731 -0.03455 0 0 0 0 0 0.23827 0.06413 0.0773 0 -0.43894 0 1.9342 -0.40994 0.49067 -5.66646
ASN_462 -6.18488 0.61699 5.89427 -0.32673 0.04928 0.60011 2.80664 -2.84101 -0.00069 -0.00801 -2.3577 -0.62819 0 0 -1.13258 -0.12186 0 0.12742 0.00333 0 1.85396 -0.58814 0 -0.93687 -0.25099 0.88954 -2.53613
VAL_463 -3.5176 0.37324 2.52926 -0.31705 0.23154 0.07322 1.47249 -1.53451 -0 -0 -0.73977 -0.15004 0 0 -0.68125 0 0 -0.06881 2e-05 0.39934 0 0.04273 0 1.9342 -0.07575 0.76058 0.73186
ARG_464 -1.67354 0.114 1.83302 -0.63371 0.08229 0.43839 0.18942 -0.88356 -0.00515 -0.01487 -0.29666 0.41185 0 0 0 0 0 -0.05931 0.00774 1.54281 0 -0.05062 0 -1.2888 -0.27469 0.25014 -0.31127
THR_465 -5.35625 0.57327 5.56534 -0.18335 0.10588 0.07168 3.27435 -2.68384 -0 -0 -2.2331 -0.31279 0 0 0 -0.12186 0 -0.03041 0.01793 0.09562 0 0.10844 2.31355 -1.0874 -0.11903 0.41619 0.4142
ARG_466 -4.46667 0.3756 5.31936 -0.89172 0.24362 0.68327 2.04455 -2.21505 -0.00598 -0.02215 -1.98033 0.12915 0 0 0 -0.74924 0 -0.05042 0.03648 3.05103 0 -0.16656 0 -1.2888 -0.14776 0.4226 0.32096
LEU_467 -6.13443 0.52543 3.15025 -0.70371 0.21539 0.30673 1.65138 -2.29775 -0.00844 -0.10353 -0.41753 0.02616 0 0 0 0 0 -0.00645 0.07432 0.89737 0 -0.19334 0 0.18072 -0.26947 0.44195 -2.66495
HIS_468 -9.36029 0.92251 7.88329 -0.42483 0.13403 0.39609 4.1538 -3.85386 -0.00069 -0.00801 -3.06816 -0.49501 0 0 -1.13258 0 0 -0.02202 0.07382 0 3.28821 -0.03873 0 -0.45461 -0.08429 0.44328 -1.64804
ASN_469 -5.13807 0.12738 6.02221 -0.18588 0.04245 0.27112 2.77256 -2.90534 -0 -0 -2.01108 -0.32249 0 0 -0.68125 0 0 0.06 0.06515 0 1.48958 0.29522 0 -0.93687 -0.02163 0.43953 -0.61741
GLU_470 -5.95752 0.35998 7.38622 -0.21589 0.02504 0.28842 2.91561 -3.15253 -0.00844 -0.10353 -3.63259 -0.58264 0 0 0 -0.74924 0 0.02089 0.02715 0 3.01951 -0.24069 0 -2.7348 -0.23062 0.48175 -3.08393
VAL_471 -8.88478 0.95231 4.2476 -0.33068 0.47371 0.07638 2.78348 -3.33742 -0.00082 -0.00728 -2.4006 -0.38175 0 0 0 0 0 -0.06834 0.02277 0.14635 0 -0.23914 0 1.9342 -0.3482 0.66241 -4.69982
ILE_472 -9.04723 0.85254 3.65169 -0.50379 0.35281 0.10241 2.8551 -2.76786 -0 -0 -2.38089 -0.05877 0 0 0 0 0 -0.03236 0.04496 0.54215 0 -0.41675 0 0.73287 -0.08772 0.81925 -5.34158
ASP_473 -4.39973 0.12593 5.68362 -0.1061 0.0069 0.3209 2.55207 -2.63978 -0 -0 -2.98435 -0.36627 0 0 0 0 0 0.01824 0.01212 0 1.68182 0.15067 0 -2.3716 -0.14925 0.54033 -1.92447
LEU_474 -6.45393 0.43877 5.35199 -0.63816 0.12491 0.19505 2.67895 -2.71475 -0 -0 -2.05081 0.12677 0 0 0 0 0 0.01961 0.06587 0.73701 0 -0.1696 0 0.18072 -0.03212 0.52429 -1.61542
ALA_475 -6.55328 0.46092 2.97583 -0.02234 0 0 2.70638 -2.62587 -0 -0 -2.67378 -0.36281 0 0 0 0 0 -0.03038 0 0 0 -0.30316 0 1.8394 -0.16613 0.50493 -4.2503
LYS_476 -6.13804 0.61103 5.73228 -0.40888 0.05032 0.22695 2.86394 -2.85548 -0.0153 -0.10198 -2.11591 -0.15094 0 0 0 0 0 -0.02832 0.06257 2.21513 0 -0.01078 0 -1.5107 -0.36568 0.31756 -1.62221
THR_477 -3.92539 0.10787 4.92835 -0.20622 0.13201 0.07535 2.09146 -2.1909 -0 -0 -2.31789 -0.10253 0 0 0 0 0 -0.02184 0.0002 0.08728 0 0.04187 2.29293 -1.0874 -0.04436 0.23021 0.09101
LYS_478 -6.52784 0.52047 5.31721 -0.35814 0.04378 0.17524 2.09539 -2.34245 -0 -0 -1.27982 0.29297 0 0 0 0 0 -0.01077 0.1026 2.49114 0 -0.08347 0 -1.5107 0.01888 0.28063 -0.77488
ALA_479 -6.07692 0.46183 4.25552 -0.02186 0 0 3.4699 -2.96857 -0 -0 -3.42099 -0.35867 0 0 0 0 0 -0.02265 0 0 0 -0.32952 0 1.8394 -0.36228 0.3327 -3.20209
LYS_480 -4.45336 0.52739 5.36626 -0.45369 0.11309 0.29542 2.51602 -2.58162 -0.00315 -0.01927 -2.02353 -0.30786 0 0 0 0 0 -0.1212 0.0103 2.44557 0 -0.077 0 -1.5107 -0.56086 0.32248 -0.51573
LYS_481 -3.1467 0.26365 3.63324 -0.30988 0.02985 0.15123 1.74036 -1.65771 -0 -0 -0.79379 -0.06425 0 0 0 0 0 -0.09631 0.01442 1.86308 0 -0.02474 0 -1.5107 -0.51357 0.29477 -0.12704
ASN_482 -4.06415 0.55666 3.88881 -0.19412 0.01959 0.30746 1.64079 -2.0515 -0.03789 -0.13099 -1.46914 -0.49454 0 0 0 0 0 0.08926 0.05937 0 2.05696 -0.54581 0 -0.93687 -0.62872 0.31516 -1.61968
ASN_483 -2.39688 0.19844 2.68986 -0.19361 0.03082 0.32822 1.03569 -1.43195 -0.00315 -0.01927 -0.9963 -1.00047 0 0 0 0 0 -0.10725 0.01908 0 1.87869 -0.97745 0 -0.93687 -0.74921 0.33327 -2.29837
VAL_484 -6.38852 0.90184 1.92068 -0.27226 0.21754 0.05348 1.52186 -2.04755 -0.05319 -0.23297 -0.21384 -0.18131 0 0 0 0 0 -0.05724 0.0014 0.40193 0 -0.80104 0 1.9342 -0.62767 0.45551 -3.46715
ALA_485 -3.06398 0.12132 1.53976 -0.01955 0 0 0.63376 -1.12963 -0.01365 -0.10232 -0.87763 -0.37029 0 0 0 0 0 0.05602 0 0 0 -0.49424 0 1.8394 -0.21057 0.47998 -1.61161
PHE_486 -9.66255 2.14166 0.23268 -0.60257 0.03155 0.3073 0.79245 -1.50214 -0 -0 -0.83267 0.1814 0 0 0 0 0 0.05236 0.24528 0 2.30108 -0.12944 0 1.0402 -0.23476 0.60745 -5.03072
SER_487 -3.14502 0.16864 3.31466 -0.02592 0 0.0606 1.85877 -1.49074 -0 -0 -1.59168 -0.5495 0 0 0 0 0 -0.02057 0.00013 0.1559 0 -0.47522 0.60439 -0.77834 -0.4904 0.49939 -1.90492
LYS_488 -2.2363 0.21009 2.03969 -0.29405 0.03623 0.13077 0.51389 -1.00492 -0 -0 0.68979 0.12872 0 0 0 0 0 -0.02294 0.00378 1.7041 0 0.13856 0 -1.5107 -0.12837 0.0822 0.48055
ASN_489 -4.06886 0.35456 3.40701 -0.20068 0.01924 0.34252 0.94541 -1.54757 -1e-05 -0.00016 0.2022 -1.03435 0 0 0 0 0 -0.06794 0.01456 0 2.41697 -1.02106 0 -0.93687 0.18428 0.29133 -0.69942
PHE_490 -6.73819 0.83264 2.16361 -0.60885 0.26414 0.3332 1.0675 -1.66623 -0.00059 -0.01605 -0.36888 -0.23825 0 0 0 0 0 -0.04945 0.69734 0 3.60205 0.24148 0 1.0402 -0.08536 0.99724 1.46753
VAL_491 -7.94749 0.98144 3.17068 -0.29094 0.21524 0.06512 2.90737 -2.67287 -0 -0 -3.23084 -0.00394 0 0 0 0 0 -0.08946 0.0061 0.04221 0 -0.39693 0 1.9342 -0.37514 1.12731 -4.55795
SER_492 -4.90093 0.14692 4.84548 -0.03699 0.00029 0.06096 2.5926 -2.42972 -0.00059 -0.01605 -3.00712 0.06683 0 0 -0.77582 -0.7459 0 -0.00998 0.12491 0.17459 0 -0.41755 1.75638 -0.77834 -0.55034 0.7017 -3.19865
LEU_493 -4.90755 0.25928 2.93302 -0.56489 0.17939 0.13749 0.51831 -1.75402 -0.01241 -0.11173 -0.4271 0.28139 0 0 0 0 0 -0.0531 0.00095 0.54693 0 -0.31824 0 0.18072 -0.38933 0.41836 -3.08251
THR_494 -4.42672 0.46189 2.93532 -0.21487 0.14294 0.09646 1.91565 -1.7708 -0.00579 -0.06137 -0.8032 -1.54988 0 0 -0.85848 0 0 -0.00092 0.20707 0.19357 0 0.12203 2.30212 -1.0874 0.0314 0.23706 -2.13391
SER_495 -3.24947 0.25157 3.14289 -0.02845 0 0.0454 2.06165 -1.6314 -0.00464 -0.0437 -1.83439 -1.0956 0 0 0 0 0 -0.07549 0.00374 0.16895 0 -0.1974 0.60002 -0.77834 -0.24908 0.23412 -2.67961
LYS_496 -4.93203 0.64373 3.95508 -0.52624 0.23086 0.32863 2.03905 -2.17209 -0 -0 -0.80171 0.10081 0 0 -0.85848 0 0 -0.09039 0.0252 2.33931 0 -0.02506 0 -1.5107 -0.65989 0.33135 -1.58259
SER_497 -3.65274 0.34727 3.97478 -0.03006 0 0.04972 1.72889 -1.99275 -0.03006 -0.17337 -0.16866 -1.10934 0 0 0 0 0 0.04971 0.02213 0.20685 0 -0.20213 0.73227 -0.77834 -0.62695 0.35057 -1.30222
SER_498 -4.44405 0.64517 5.26071 -0.02771 0 0.02195 3.44826 -2.61912 -0 -0 -3.32693 -0.1964 0 0 0 -0.6 0 -0.01308 0.00016 0.42401 0 0.13696 1.81852 -0.77834 -0.11183 0.34276 -0.01895
ALA_499 -5.74064 0.93282 3.50764 -0.02286 0 0 2.53878 -2.71527 -0 -0 -1.10632 -0.38068 0 0 0 0 0 -0.07077 0 0 0 -0.39182 0 1.8394 -0.08595 0.4196 -1.27607
ALA_500 -5.39419 0.63525 3.68378 -0.02216 0 0 2.51095 -2.64873 -0 -0 -1.83758 -0.36994 0 0 0 0 0 0.10419 0 0 0 -0.40986 0 1.8394 -0.6003 0.44401 -2.06519
VAL_501 -7.28841 0.91936 3.85197 -0.33152 0.08194 0.07418 2.75957 -2.84319 -0 -0 -2.10399 0.08411 0 0 0 0 0 0.03559 0.01023 0.97472 0 -0.09975 0 1.9342 -0.2699 0.95755 -1.25335
GLY_502 -3.20308 0.52552 3.19002 -4e-05 0 0 1.70542 -1.79945 -0 -0 -0.47952 -0.41231 0 0 0 0 0 -0.10902 0 0 0 0.41601 0 0.83697 0.1352 0.99883 1.80456
TYR_503 -5.75371 1.06077 3.26522 -0.57238 0.09002 0.28631 1.4927 -2.1207 -0.01647 -0.12543 -1.40624 -0.32559 0 0 0 0 0 -0.04082 0.04124 0 2.13554 -0.05123 0.00026 1.2797 0.45577 0.7146 0.40956
GLU_504 -2.67284 0.44835 3.21788 -0.23758 0.04204 0.41265 1.35907 -1.47927 -0.01647 -0.12543 -0.48302 -0.50675 0 0 0 0 0 0.2157 0.00119 0 2.69346 0.13866 0 -2.7348 1.25968 0.71634 2.24887
LYS_505 -7.31455 0.62879 7.38445 -0.33642 0.07086 0.21848 3.76505 -3.47692 -0.00272 -0.03022 -4.50221 -0.32793 0 0 -0.99883 0 0 -0.07531 0.11776 1.46118 0 -0.22865 0 -1.5107 1.22076 0.57979 -3.35733
LEU_506 -7.45577 1.25505 3.27374 -0.46082 0.32511 0.0795 1.93485 -2.20396 -0 -0 -0.7736 0.15039 0 0 0 0 0 0.68959 0.06211 0.63746 0 -0.18373 0 0.18072 0.2358 1.21078 -1.04278
PRO_507 -7.30809 1.18877 3.81516 -0.12472 4e-05 0.09186 2.25307 -1.77057 -1e-05 -0.0001 -1.92005 0.27276 0 0 0 0 0 0.10508 0.03486 0.22182 0 -1.18563 0 -2.4119 -0.29878 1.33189 -5.70455
ILE_508 -8.02562 1.78562 2.63854 -0.54592 0.51817 0.11783 2.62704 -2.44312 -0.01095 -0.05113 -1.80304 0.44644 0 0 -0.86057 0 0 0.01793 0.30571 0.7438 0 0.27534 0 0.73287 -0.36445 0.932 -2.96351
SER_509 -3.80633 0.43917 3.79123 -0.03253 0.00163 0.0512 1.16451 -1.8244 -0.00767 -0.05824 -0.335 -1.12967 0 0 0 -0.30165 0 -0.08549 0.06369 0.15413 0 -0.33104 1.1768 -0.77834 -0.42683 0.89024 -1.38457
LEU_510 -6.14971 0.68611 2.6216 -0.67908 0.22931 0.19644 1.54072 -1.63031 -0 -0 -0.44165 0.28535 0 0 0 0 0 -0.04835 0.19552 2.79535 0 -0.23964 0 0.18072 -0.33886 0.62364 -0.17283
VAL_511 -5.65418 1.16362 1.18562 -0.26492 0.2017 0.04371 1.48016 -1.63394 -0 -0 -0.48111 0.13395 0 0 0 0 0 0.02848 0.01086 0.91516 0 -0.35058 0 1.9342 0.10578 0.68967 -0.4918
SER_512 -3.40499 0.24139 2.91252 -0.02727 0 0.02145 1.35169 -1.35602 -0.01095 -0.05123 -1.03516 -0.0466 0 0 0 0 0 0.05421 0.01363 0.44727 0 0.17612 0.60069 -0.77834 0.10575 0.56256 -0.22328
SER_513 -3.58771 0.74329 4.00044 -0.02868 0 0.04837 1.91601 -1.71728 -0.02192 -0.13588 -0.69404 -0.90584 0 0 -0.67667 0 0 -0.02896 0.09581 1.08485 0 -0.05487 0.60325 -0.77834 -0.40447 0.77906 0.23642
PRO_514 -2.36671 0.59365 1.58873 -0.08831 0.00036 0.0551 0.9119 -0.77567 -0 -0 0.55189 0.66264 0 0 0 0 0 -0.16458 0.0229 0.61213 0 -0.53085 0 -2.4119 -0.54528 0.84024 -1.04377
SER_515 -2.11533 0.24165 2.53324 -0.03186 0.00222 0.05552 0.99061 -1.10579 -0 -0 -0.42119 -0.95176 0 0 -0.67667 0 0 -0.06915 0.00296 0.35252 0 -0.26273 0.60607 -0.77834 -0.51731 0.31682 -1.82853
LYS_516 -4.69443 0.24854 5.28874 -0.50049 0.17521 0.27363 2.18553 -2.24889 -0.02192 -0.13588 -1.05202 0.14563 0 0 0 0 0 -0.03455 0.02578 2.04812 0 0.02285 0 -1.5107 -0.45243 0.29458 0.0573
LYS_517 -3.56017 0.30744 4.42793 -0.30492 0.02701 0.13406 1.66844 -1.99443 -0.00694 -0.05844 -0.78029 0.01604 0 0 0 0 0 -0.02196 0.00079 1.73319 0 0.00205 0 -1.5107 -0.33916 0.38599 0.12592
TYR_518 -9.03997 1.35683 3.77634 -0.72477 0.02186 0.22016 2.29859 -2.80547 -0.01202 -0.06675 -0.813 -0.31147 0 0 0 -0.30453 0 0.11356 0.12415 0 1.98969 -0.42495 0.00502 1.2797 -0.17854 0.57607 -2.91949
LEU_519 -7.43355 0.6523 4.11588 -0.67445 0.12591 0.25327 1.68294 -2.66195 -0 -0 -1.01622 0.0911 0 0 0 0 0 -0.0146 0.09684 0.91743 0 -0.23925 0 0.18072 -0.05653 0.64386 -3.33627
ASN_520 -5.78852 0.28731 6.41321 -0.19137 0.05486 0.28969 2.95672 -3.14684 -0.00545 -0.06005 -2.05652 -0.30875 0 0 0 0 0 -0.01154 0.00707 0 1.44239 0.20604 0 -0.93687 -0.11832 0.39892 -0.56802
GLU_521 -8.89105 0.47576 10.7057 -0.20094 0.03764 0.31109 4.95388 -4.68807 -0.01179 -0.06167 -5.2422 -0.59356 0 0 -0.77582 -0.7459 0 0.09148 0.34508 0 3.05164 -0.16427 0 -2.7348 -0.22614 0.40937 -3.95459
TYR_522 -10.9614 1.31643 4.60987 -0.62714 0.03183 0.28483 3.82444 -3.42357 -0.00694 -0.05844 -3.57791 -0.23197 0 0 0 -0.30453 0 -0.0156 0.08964 0 2.72227 0.12288 0.00705 1.2797 -0.31521 0.63718 -4.59656
LEU_523 -6.97287 0.50347 5.30408 -0.45895 0.16815 0.10535 2.85843 -2.87423 -0 -0 -2.34198 0.21899 0 0 0 0 0 0.01019 0.12869 0.41973 0 -0.2555 0 0.18072 -0.24811 0.5644 -2.68945
GLU_524 -5.55475 0.323 6.52559 -0.44724 0.06598 0.87461 2.48841 -2.81217 -0.07144 -0.36701 -2.52164 -0.45309 0 0 0 0 0 0.19626 0.00266 0 3.31718 -0.3116 0 -2.7348 -0.3549 0.36732 -1.46762
ILE_525 -8.161 0.94109 4.61741 -0.52869 0.41194 0.10645 3.07604 -3.05885 -1e-05 -0.00016 -2.23157 -0.00883 0 0 0 0 0 -0.03874 0.20018 0.53459 0 -0.43725 0 0.73287 -0.21281 0.43424 -3.62308
THR_526 -9.04505 1.37067 6.20122 -0.21902 0.28079 0.07793 3.82961 -3.62276 -0.01482 -0.13418 -3.85115 -0.09999 0 0 0 0 0 0.04425 0.00276 0.09024 0 0.02669 2.26634 -1.0874 0.02623 0.59757 -3.26007
LYS_527 -6.43904 0.45686 6.65142 -0.39976 0.04166 0.20523 3.09294 -3.20089 -0.06599 -0.30696 -2.86712 -0.13517 0 0 0 0 0 0.07799 0.07152 1.92218 0 -0.01365 0 -1.5107 -0.10162 0.60459 -1.91651
GLU_528 -5.02486 0.23189 5.63557 -0.63074 0.12565 1.15792 2.33311 -2.6319 -0.00227 -0.05192 -2.39865 -0.638 0 0 0 0 0 0.11227 0.0009 0 3.51234 -0.24311 0 -2.7348 -0.38086 0.443 -1.18445
ILE_529 -7.79682 0.37064 2.52297 -0.47909 0.27632 0.09687 2.52019 -2.50891 -0 -0 -1.76354 0.01335 0 0 0 0 0 -0.00988 0.00574 0.57529 0 -0.40564 0 0.73287 -0.27099 0.4105 -5.71014
LEU_530 -8.63778 0.81174 4.28314 -0.68386 0.16054 0.25879 3.03901 -3.11743 -0 -0 -2.66723 0.09174 0 0 0 0 0 0.03273 0.08141 0.98197 0 -0.25802 0 0.18072 -0.13525 0.54174 -5.03603
ASN_531 -6.78065 0.393 6.92396 -0.16478 0.01332 0.23606 3.23398 -3.52696 -0.0035 -0.06711 -2.79297 -0.32682 0 0 0 0 0 0.03476 0.00468 0 1.46822 0.57847 0 -0.93687 0.01267 0.56706 -1.13348
LEU_532 -6.67903 0.73683 4.13206 -0.70937 0.28892 0.28787 2.16241 -2.55739 -0 -0 -1.03568 0.08136 0 0 0 0 0 0.02566 0.0171 0.91837 0 -0.22109 0 0.18072 0.06933 0.4989 -1.80302
ALA_533 -5.34883 0.50762 3.60997 -0.02116 0 0 2.23364 -2.43246 -0.00691 -0.03525 -1.42489 -0.3455 0 0 0 0 0 -0.02442 0 0 0 -0.20335 0 1.8394 -0.23146 0.36798 -1.51562
ASN_534 -5.49589 0.35477 5.92376 -0.17217 0.02667 0.25955 3.158 -3.01941 -0.0035 -0.06711 -3.51904 -0.31299 0 0 0 0 0 -0.02395 0.00041 0 1.50137 0.03919 0 -0.93687 -0.20937 0.37946 -2.11712
TYR_535 -5.21996 0.47895 4.00924 -0.5413 0.21063 0.25716 1.97288 -2.33023 -0.00227 -0.05192 -1.58514 -0.38089 0 0 0 0 0 -0.09211 0.03298 0 3.19789 0.17117 0.00013 1.2797 -0.14913 0.49532 1.7531
ASN_536 -2.80096 0.30931 3.15009 -0.19321 0.02169 0.30458 1.20695 -1.58321 -0.00691 -0.03525 -1.1064 -0.46183 0 0 0 0 0 -0.06126 0.03164 0 1.96431 -0.43901 0 -0.93687 -0.49753 0.36635 -0.76753
VAL_537 -2.82808 0.24296 2.24395 -0.28553 0.20468 0.06289 1.32352 -1.25535 -0 -0 -1.03367 -0.33501 0 0 0 0 0 0.03984 0.01159 0.13527 0 -0.49246 0 1.9342 -0.25919 0.20608 -0.08431
HIS_D:CtermProteinFull_538 -1.47786 0.10453 1.86684 -0.87042 0.24915 1.71587 0.73208 -0.83139 -0 -0 -0.77428 -2.29426 0 0 0 0 0 0 0.01461 0 1.86139 0 0 -0.45461 0.13805 0.29747 0.27717
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14033 DOMAINID 14472 MODEL 3 SSGCID - MygeA.01129.a ParA family protein MG470  MG_470
MODEL     3
REMARK    Rerank model03.pdb score: 395.371 tmscore: 0.86949 6iubA_202 prob: 100 ident: 20.36
ATOM      1  N   MET A   1      13.054  -3.821   2.774  1.00  0.740          N  
ATOM      2  CA  MET A   1      12.421  -3.645   1.464  1.00  0.720          C  
ATOM      3  C   MET A   1      11.069  -2.965   1.571  1.00  0.620          C  
ATOM      4  O   MET A   1      10.154  -3.463   2.244  1.00  0.620          O  
ATOM      5  CB  MET A   1      12.342  -4.991   0.750  1.00  1.020          C  
ATOM      6  CG  MET A   1      13.729  -5.592   0.393  1.00  1.020          C  
ATOM      7  SD  MET A   1      14.593  -4.627  -0.890  1.00  1.020          S  
ATOM      8  CE  MET A   1      15.817  -3.656   0.006  1.00  1.020          C  
ATOM      9 1H   MET A   1      13.981  -4.196   2.644  1.00  0.890          H  
ATOM     10 2H   MET A   1      13.128  -2.931   3.245  1.00  0.890          H  
ATOM     11 3H   MET A   1      12.511  -4.465   3.356  1.00  0.890          H  
ATOM     12  HA  MET A   1      13.043  -2.982   0.869  1.00  0.860          H  
ATOM     13 1HB  MET A   1      11.813  -5.707   1.387  1.00  1.220          H  
ATOM     14 2HB  MET A   1      11.767  -4.883  -0.173  1.00  1.220          H  
ATOM     15 1HG  MET A   1      14.359  -5.620   1.276  1.00  1.220          H  
ATOM     16 2HG  MET A   1      13.638  -6.600   0.042  1.00  1.220          H  
ATOM     17 1HE  MET A   1      16.382  -3.051  -0.706  1.00  1.220          H  
ATOM     18 2HE  MET A   1      15.333  -2.996   0.716  1.00  1.220          H  
ATOM     19 3HE  MET A   1      16.499  -4.325   0.531  1.00  1.220          H  
ATOM     20  N   ILE A   2      10.964  -1.812   0.905  1.00  0.600          N  
ATOM     21  CA  ILE A   2       9.746  -1.010   0.956  1.00  0.570          C  
ATOM     22  C   ILE A   2       8.983  -1.026  -0.374  1.00  0.560          C  
ATOM     23  O   ILE A   2       9.477  -0.570  -1.423  1.00  0.600          O  
ATOM     24  CB  ILE A   2      10.094   0.437   1.346  1.00  0.810          C  
ATOM     25  CG1 ILE A   2      10.839   0.444   2.703  1.00  0.810          C  
ATOM     26  CG2 ILE A   2       8.797   1.220   1.470  1.00  0.810          C  
ATOM     27  CD1 ILE A   2      11.440   1.740   3.062  1.00  0.810          C  
ATOM     28  H   ILE A   2      11.773  -1.474   0.354  1.00  0.720          H  
ATOM     29  HA  ILE A   2       9.087  -1.427   1.712  1.00  0.680          H  
ATOM     30  HB  ILE A   2      10.751   0.884   0.597  1.00  0.970          H  
ATOM     31 1HG1 ILE A   2      10.169   0.176   3.484  1.00  0.970          H  
ATOM     32 2HG1 ILE A   2      11.642  -0.282   2.664  1.00  0.970          H  
ATOM     33 1HG2 ILE A   2       8.975   2.232   1.751  1.00  0.970          H  
ATOM     34 2HG2 ILE A   2       8.260   1.219   0.523  1.00  0.970          H  
ATOM     35 3HG2 ILE A   2       8.190   0.734   2.229  1.00  0.970          H  
ATOM     36 1HD1 ILE A   2      11.952   1.648   4.018  1.00  0.970          H  
ATOM     37 2HD1 ILE A   2      12.156   2.041   2.290  1.00  0.970          H  
ATOM     38 3HD1 ILE A   2      10.681   2.472   3.147  1.00  0.970          H  
ATOM     39  N   ILE A   3       7.761  -1.535  -0.312  1.00  0.540          N  
ATOM     40  CA  ILE A   3       6.918  -1.680  -1.486  1.00  0.560          C  
ATOM     41  C   ILE A   3       5.682  -0.783  -1.346  1.00  0.550          C  
ATOM     42  O   ILE A   3       5.002  -0.842  -0.323  1.00  0.590          O  
ATOM     43  CB  ILE A   3       6.469  -3.162  -1.617  1.00  0.780          C  
ATOM     44  CG1 ILE A   3       7.724  -4.157  -1.563  1.00  0.780          C  
ATOM     45  CG2 ILE A   3       5.670  -3.368  -2.907  1.00  0.780          C  
ATOM     46  CD1 ILE A   3       8.776  -4.035  -2.641  1.00  0.780          C  
ATOM     47  H   ILE A   3       7.408  -1.841   0.603  1.00  0.650          H  
ATOM     48  HA  ILE A   3       7.468  -1.372  -2.375  1.00  0.670          H  
ATOM     49  HB  ILE A   3       5.833  -3.412  -0.762  1.00  0.930          H  
ATOM     50 1HG1 ILE A   3       8.216  -4.019  -0.597  1.00  0.930          H  
ATOM     51 2HG1 ILE A   3       7.353  -5.161  -1.619  1.00  0.930          H  
ATOM     52 1HG2 ILE A   3       5.348  -4.406  -2.971  1.00  0.930          H  
ATOM     53 2HG2 ILE A   3       4.795  -2.719  -2.911  1.00  0.930          H  
ATOM     54 3HG2 ILE A   3       6.294  -3.126  -3.764  1.00  0.930          H  
ATOM     55 1HD1 ILE A   3       9.554  -4.778  -2.463  1.00  0.930          H  
ATOM     56 2HD1 ILE A   3       8.331  -4.220  -3.613  1.00  0.930          H  
ATOM     57 3HD1 ILE A   3       9.220  -3.041  -2.617  1.00  0.930          H  
ATOM     58  N   SER A   4       5.375   0.030  -2.353  1.00  0.550          N  
ATOM     59  CA  SER A   4       4.145   0.827  -2.253  1.00  0.570          C  
ATOM     60  C   SER A   4       3.201   0.502  -3.381  1.00  0.580          C  
ATOM     61  O   SER A   4       3.625   0.176  -4.492  1.00  0.650          O  
ATOM     62  CB  SER A   4       4.416   2.324  -2.247  1.00  0.790          C  
ATOM     63  OG  SER A   4       5.058   2.733  -3.421  1.00  0.790          O  
ATOM     64  H   SER A   4       5.992   0.083  -3.174  1.00  0.660          H  
ATOM     65  HA  SER A   4       3.635   0.576  -1.327  1.00  0.680          H  
ATOM     66 1HB  SER A   4       3.464   2.859  -2.147  1.00  0.950          H  
ATOM     67 2HB  SER A   4       5.017   2.584  -1.390  1.00  0.950          H  
ATOM     68  HG  SER A   4       5.017   3.699  -3.427  1.00  0.950          H  
ATOM     69  N   PHE A   5       1.903   0.593  -3.090  1.00  0.550          N  
ATOM     70  CA  PHE A   5       0.845   0.368  -4.072  1.00  0.560          C  
ATOM     71  C   PHE A   5       0.202   1.698  -4.460  1.00  0.580          C  
ATOM     72  O   PHE A   5      -0.514   2.344  -3.684  1.00  0.610          O  
ATOM     73  CB  PHE A   5      -0.218  -0.622  -3.554  1.00  0.780          C  
ATOM     74  CG  PHE A   5       0.228  -2.116  -3.354  1.00  0.780          C  
ATOM     75  CD1 PHE A   5       1.542  -2.572  -3.509  1.00  0.780          C  
ATOM     76  CD2 PHE A   5      -0.710  -3.064  -3.025  1.00  0.780          C  
ATOM     77  CE1 PHE A   5       1.874  -3.897  -3.331  1.00  0.780          C  
ATOM     78  CE2 PHE A   5      -0.348  -4.381  -2.855  1.00  0.780          C  
ATOM     79  CZ  PHE A   5       0.931  -4.791  -3.001  1.00  0.780          C  
ATOM     80  H   PHE A   5       1.644   0.857  -2.137  1.00  0.660          H  
ATOM     81  HA  PHE A   5       1.286  -0.056  -4.971  1.00  0.670          H  
ATOM     82 1HB  PHE A   5      -0.593  -0.259  -2.596  1.00  0.940          H  
ATOM     83 2HB  PHE A   5      -1.057  -0.618  -4.240  1.00  0.940          H  
ATOM     84  HD1 PHE A   5       2.319  -1.899  -3.768  1.00  0.940          H  
ATOM     85  HD2 PHE A   5      -1.760  -2.769  -2.899  1.00  0.940          H  
ATOM     86  HE1 PHE A   5       2.900  -4.221  -3.454  1.00  0.940          H  
ATOM     87  HE2 PHE A   5      -1.089  -5.103  -2.606  1.00  0.940          H  
ATOM     88  HZ  PHE A   5       1.189  -5.835  -2.858  1.00  0.940          H  
ATOM     89  N   VAL A   6       0.480   2.113  -5.688  1.00  0.570          N  
ATOM     90  CA  VAL A   6       0.053   3.413  -6.184  1.00  0.610          C  
ATOM     91  C   VAL A   6      -0.754   3.338  -7.467  1.00  0.630          C  
ATOM     92  O   VAL A   6      -0.291   2.786  -8.459  1.00  0.680          O  
ATOM     93  CB  VAL A   6       1.299   4.288  -6.451  1.00  0.840          C  
ATOM     94  CG1 VAL A   6       0.892   5.660  -7.007  1.00  0.840          C  
ATOM     95  CG2 VAL A   6       2.104   4.444  -5.153  1.00  0.840          C  
ATOM     96  H   VAL A   6       1.033   1.495  -6.290  1.00  0.680          H  
ATOM     97  HA  VAL A   6      -0.561   3.887  -5.418  1.00  0.730          H  
ATOM     98  HB  VAL A   6       1.914   3.800  -7.204  1.00  1.010          H  
ATOM     99 1HG1 VAL A   6       1.780   6.240  -7.196  1.00  1.010          H  
ATOM    100 2HG1 VAL A   6       0.342   5.553  -7.940  1.00  1.010          H  
ATOM    101 3HG1 VAL A   6       0.269   6.179  -6.276  1.00  1.010          H  
ATOM    102 1HG2 VAL A   6       2.974   5.033  -5.344  1.00  1.010          H  
ATOM    103 2HG2 VAL A   6       1.492   4.932  -4.415  1.00  1.010          H  
ATOM    104 3HG2 VAL A   6       2.411   3.466  -4.784  1.00  1.010          H  
ATOM    105  N   ASN A   7      -1.940   3.930  -7.451  1.00  0.670          N  
ATOM    106  CA  ASN A   7      -2.785   3.979  -8.635  1.00  0.720          C  
ATOM    107  C   ASN A   7      -3.811   5.081  -8.497  1.00  0.780          C  
ATOM    108  O   ASN A   7      -4.629   5.041  -7.592  1.00  0.960          O  
ATOM    109  CB  ASN A   7      -3.455   2.660  -9.005  1.00  0.990          C  
ATOM    110  CG  ASN A   7      -4.164   2.751 -10.420  1.00  0.990          C  
ATOM    111  OD1 ASN A   7      -4.584   3.824 -10.878  1.00  0.990          O  
ATOM    112  ND2 ASN A   7      -4.291   1.652 -11.102  1.00  0.990          N  
ATOM    113  H   ASN A   7      -2.231   4.389  -6.592  1.00  0.800          H  
ATOM    114  HA  ASN A   7      -2.156   4.248  -9.453  1.00  0.860          H  
ATOM    115 1HB  ASN A   7      -2.722   1.859  -9.040  1.00  1.190          H  
ATOM    116 2HB  ASN A   7      -4.196   2.399  -8.254  1.00  1.190          H  
ATOM    117 1HD2 ASN A   7      -4.738   1.657 -11.990  1.00  1.190          H  
ATOM    118 2HD2 ASN A   7      -3.945   0.785 -10.741  1.00  1.190          H  
ATOM    119  N   ASN A   8      -3.753   6.057  -9.402  1.00  0.830          N  
ATOM    120  CA  ASN A   8      -4.599   7.252  -9.429  1.00  0.880          C  
ATOM    121  C   ASN A   8      -6.090   6.916  -9.524  1.00  0.890          C  
ATOM    122  O   ASN A   8      -6.947   7.749  -9.217  1.00  0.920          O  
ATOM    123  CB  ASN A   8      -4.228   8.117 -10.622  1.00  1.210          C  
ATOM    124  CG  ASN A   8      -2.873   8.748 -10.491  1.00  1.210          C  
ATOM    125  OD1 ASN A   8      -2.261   8.737  -9.421  1.00  1.210          O  
ATOM    126  ND2 ASN A   8      -2.375   9.287 -11.572  1.00  1.210          N  
ATOM    127  H   ASN A   8      -3.040   5.977 -10.111  1.00  1.000          H  
ATOM    128  HA  ASN A   8      -4.441   7.813  -8.508  1.00  1.060          H  
ATOM    129 1HB  ASN A   8      -4.243   7.505 -11.529  1.00  1.450          H  
ATOM    130 2HB  ASN A   8      -4.974   8.901 -10.747  1.00  1.450          H  
ATOM    131 1HD2 ASN A   8      -1.462   9.698 -11.536  1.00  1.450          H  
ATOM    132 2HD2 ASN A   8      -2.891   9.268 -12.429  1.00  1.450          H  
ATOM    133  N   LYS A   9      -6.395   5.741 -10.059  1.00  0.950          N  
ATOM    134  CA  LYS A   9      -7.763   5.294 -10.205  1.00  0.970          C  
ATOM    135  C   LYS A   9      -8.120   4.502  -8.953  1.00  0.880          C  
ATOM    136  O   LYS A   9      -7.466   3.512  -8.632  1.00  0.780          O  
ATOM    137  CB  LYS A   9      -7.926   4.414 -11.448  1.00  1.350          C  
ATOM    138  CG  LYS A   9      -9.373   4.025 -11.760  1.00  1.350          C  
ATOM    139  CD  LYS A   9      -9.480   3.183 -13.042  1.00  1.350          C  
ATOM    140  CE  LYS A   9     -10.938   3.061 -13.539  1.00  1.350          C  
ATOM    141  NZ  LYS A   9     -11.833   2.359 -12.569  1.00  1.350          N  
ATOM    142  H   LYS A   9      -5.640   5.115 -10.309  1.00  1.140          H  
ATOM    143  HA  LYS A   9      -8.420   6.159 -10.279  1.00  1.160          H  
ATOM    144 1HB  LYS A   9      -7.508   4.923 -12.315  1.00  1.620          H  
ATOM    145 2HB  LYS A   9      -7.358   3.496 -11.308  1.00  1.620          H  
ATOM    146 1HG  LYS A   9      -9.774   3.448 -10.921  1.00  1.620          H  
ATOM    147 2HG  LYS A   9      -9.965   4.932 -11.876  1.00  1.620          H  
ATOM    148 1HD  LYS A   9      -8.877   3.635 -13.829  1.00  1.620          H  
ATOM    149 2HD  LYS A   9      -9.097   2.176 -12.847  1.00  1.620          H  
ATOM    150 1HE  LYS A   9     -11.327   4.061 -13.718  1.00  1.620          H  
ATOM    151 2HE  LYS A   9     -10.942   2.506 -14.483  1.00  1.620          H  
ATOM    152 1HZ  LYS A   9     -12.765   2.306 -12.944  1.00  1.620          H  
ATOM    153 2HZ  LYS A   9     -11.492   1.399 -12.403  1.00  1.620          H  
ATOM    154 3HZ  LYS A   9     -11.841   2.868 -11.704  1.00  1.620          H  
ATOM    155  N   GLY A  10      -9.160   4.918  -8.246  1.00  0.960          N  
ATOM    156  CA  GLY A  10      -9.531   4.191  -7.042  1.00  0.930          C  
ATOM    157  C   GLY A  10     -10.391   2.995  -7.406  1.00  0.910          C  
ATOM    158  O   GLY A  10     -10.971   2.959  -8.493  1.00  1.320          O  
ATOM    159  H   GLY A  10      -9.663   5.738  -8.547  1.00  1.150          H  
ATOM    160 1HA  GLY A  10      -8.631   3.853  -6.528  1.00  1.120          H  
ATOM    161 2HA  GLY A  10     -10.065   4.850  -6.362  1.00  1.120          H  
ATOM    162  N   GLY A  11     -10.563   2.074  -6.458  1.00  0.820          N  
ATOM    163  CA  GLY A  11     -11.405   0.907  -6.692  1.00  0.810          C  
ATOM    164  C   GLY A  11     -10.750  -0.161  -7.572  1.00  0.720          C  
ATOM    165  O   GLY A  11     -11.439  -0.912  -8.272  1.00  0.710          O  
ATOM    166  H   GLY A  11     -10.098   2.185  -5.574  1.00  0.980          H  
ATOM    167 1HA  GLY A  11     -11.675   0.472  -5.730  1.00  0.970          H  
ATOM    168 2HA  GLY A  11     -12.326   1.230  -7.142  1.00  0.970          H  
ATOM    169  N   VAL A  12      -9.417  -0.258  -7.509  1.00  0.690          N  
ATOM    170  CA  VAL A  12      -8.654  -1.217  -8.316  1.00  0.640          C  
ATOM    171  C   VAL A  12      -8.008  -2.289  -7.420  1.00  0.620          C  
ATOM    172  O   VAL A  12      -7.061  -2.965  -7.829  1.00  0.670          O  
ATOM    173  CB  VAL A  12      -7.550  -0.493  -9.129  1.00  0.920          C  
ATOM    174  CG1 VAL A  12      -8.188   0.514 -10.102  1.00  0.920          C  
ATOM    175  CG2 VAL A  12      -6.566   0.210  -8.205  1.00  0.920          C  
ATOM    176  H   VAL A  12      -8.923   0.362  -6.888  1.00  0.830          H  
ATOM    177  HA  VAL A  12      -9.332  -1.709  -9.017  1.00  0.770          H  
ATOM    178  HB  VAL A  12      -7.018  -1.237  -9.728  1.00  1.100          H  
ATOM    179 1HG1 VAL A  12      -7.413   1.000 -10.691  1.00  1.100          H  
ATOM    180 2HG1 VAL A  12      -8.880   0.009 -10.760  1.00  1.100          H  
ATOM    181 3HG1 VAL A  12      -8.732   1.274  -9.536  1.00  1.100          H  
ATOM    182 1HG2 VAL A  12      -5.799   0.684  -8.803  1.00  1.100          H  
ATOM    183 2HG2 VAL A  12      -7.084   0.970  -7.626  1.00  1.100          H  
ATOM    184 3HG2 VAL A  12      -6.103  -0.511  -7.539  1.00  1.100          H  
ATOM    185  N   LEU A  13      -8.546  -2.420  -6.201  1.00  0.630          N  
ATOM    186  CA  LEU A  13      -8.101  -3.326  -5.138  1.00  0.650          C  
ATOM    187  C   LEU A  13      -6.741  -2.977  -4.567  1.00  0.620          C  
ATOM    188  O   LEU A  13      -5.971  -3.868  -4.231  1.00  0.650          O  
ATOM    189  CB  LEU A  13      -8.042  -4.804  -5.599  1.00  0.900          C  
ATOM    190  CG  LEU A  13      -9.326  -5.422  -6.176  1.00  0.900          C  
ATOM    191  CD1 LEU A  13      -9.077  -6.878  -6.486  1.00  0.900          C  
ATOM    192  CD2 LEU A  13     -10.500  -5.287  -5.199  1.00  0.900          C  
ATOM    193  H   LEU A  13      -9.337  -1.831  -5.997  1.00  0.760          H  
ATOM    194  HA  LEU A  13      -8.810  -3.249  -4.317  1.00  0.780          H  
ATOM    195 1HB  LEU A  13      -7.277  -4.892  -6.362  1.00  1.080          H  
ATOM    196 2HB  LEU A  13      -7.723  -5.424  -4.778  1.00  1.080          H  
ATOM    197  HG  LEU A  13      -9.549  -4.930  -7.098  1.00  1.080          H  
ATOM    198 1HD1 LEU A  13      -9.973  -7.317  -6.922  1.00  1.080          H  
ATOM    199 2HD1 LEU A  13      -8.257  -6.994  -7.165  1.00  1.080          H  
ATOM    200 3HD1 LEU A  13      -8.846  -7.371  -5.565  1.00  1.080          H  
ATOM    201 1HD2 LEU A  13     -11.388  -5.740  -5.637  1.00  1.080          H  
ATOM    202 2HD2 LEU A  13     -10.262  -5.797  -4.281  1.00  1.080          H  
ATOM    203 3HD2 LEU A  13     -10.705  -4.245  -4.992  1.00  1.080          H  
ATOM    204  N   LYS A  14      -6.447  -1.692  -4.371  1.00  0.590          N  
ATOM    205  CA  LYS A  14      -5.161  -1.348  -3.775  1.00  0.580          C  
ATOM    206  C   LYS A  14      -5.057  -1.869  -2.342  1.00  0.570          C  
ATOM    207  O   LYS A  14      -4.092  -2.557  -2.005  1.00  0.600          O  
ATOM    208  CB  LYS A  14      -4.986   0.168  -3.718  1.00  0.820          C  
ATOM    209  CG  LYS A  14      -4.831   0.875  -5.052  1.00  0.820          C  
ATOM    210  CD  LYS A  14      -4.376   2.334  -4.890  1.00  0.820          C  
ATOM    211  CE  LYS A  14      -5.513   3.251  -4.399  1.00  0.820          C  
ATOM    212  NZ  LYS A  14      -5.630   3.289  -2.890  1.00  0.820          N  
ATOM    213  H   LYS A  14      -7.086  -0.969  -4.662  1.00  0.710          H  
ATOM    214  HA  LYS A  14      -4.364  -1.801  -4.367  1.00  0.700          H  
ATOM    215 1HB  LYS A  14      -5.848   0.580  -3.218  1.00  0.980          H  
ATOM    216 2HB  LYS A  14      -4.109   0.405  -3.103  1.00  0.980          H  
ATOM    217 1HG  LYS A  14      -4.126   0.361  -5.681  1.00  0.980          H  
ATOM    218 2HG  LYS A  14      -5.787   0.878  -5.551  1.00  0.980          H  
ATOM    219 1HD  LYS A  14      -3.545   2.391  -4.176  1.00  0.980          H  
ATOM    220 2HD  LYS A  14      -4.029   2.713  -5.846  1.00  0.980          H  
ATOM    221 1HE  LYS A  14      -5.333   4.256  -4.762  1.00  0.980          H  
ATOM    222 2HE  LYS A  14      -6.452   2.890  -4.816  1.00  0.980          H  
ATOM    223 1HZ  LYS A  14      -6.377   3.892  -2.607  1.00  0.980          H  
ATOM    224 2HZ  LYS A  14      -5.793   2.375  -2.509  1.00  0.980          H  
ATOM    225 3HZ  LYS A  14      -4.761   3.660  -2.507  1.00  0.980          H  
ATOM    226  N   THR A  15      -6.080  -1.599  -1.514  1.00  0.580          N  
ATOM    227  CA  THR A  15      -6.053  -2.030  -0.118  1.00  0.590          C  
ATOM    228  C   THR A  15      -6.209  -3.521  -0.052  1.00  0.540          C  
ATOM    229  O   THR A  15      -5.455  -4.215   0.631  1.00  0.540          O  
ATOM    230  CB  THR A  15      -7.182  -1.426   0.728  1.00  0.820          C  
ATOM    231  OG1 THR A  15      -7.098   0.001   0.712  1.00  0.820          O  
ATOM    232  CG2 THR A  15      -7.064  -1.947   2.183  1.00  0.820          C  
ATOM    233  H   THR A  15      -6.857  -1.048  -1.841  1.00  0.700          H  
ATOM    234  HA  THR A  15      -5.093  -1.749   0.320  1.00  0.710          H  
ATOM    235  HB  THR A  15      -8.145  -1.726   0.322  1.00  0.990          H  
ATOM    236  HG1 THR A  15      -6.206   0.288   1.041  1.00  0.990          H  
ATOM    237 1HG2 THR A  15      -7.837  -1.545   2.777  1.00  0.990          H  
ATOM    238 2HG2 THR A  15      -7.137  -3.032   2.217  1.00  0.990          H  
ATOM    239 3HG2 THR A  15      -6.106  -1.642   2.585  1.00  0.990          H  
ATOM    240  N   THR A  16      -7.191  -4.024  -0.794  1.00  0.580          N  
ATOM    241  CA  THR A  16      -7.481  -5.438  -0.795  1.00  0.600          C  
ATOM    242  C   THR A  16      -6.235  -6.219  -1.168  1.00  0.570          C  
ATOM    243  O   THR A  16      -5.870  -7.166  -0.469  1.00  0.590          O  
ATOM    244  CB  THR A  16      -8.662  -5.734  -1.757  1.00  0.830          C  
ATOM    245  OG1 THR A  16      -9.844  -5.067  -1.277  1.00  0.830          O  
ATOM    246  CG2 THR A  16      -8.921  -7.223  -1.896  1.00  0.830          C  
ATOM    247  H   THR A  16      -7.779  -3.398  -1.318  1.00  0.700          H  
ATOM    248  HA  THR A  16      -7.775  -5.734   0.214  1.00  0.720          H  
ATOM    249  HB  THR A  16      -8.424  -5.329  -2.712  1.00  1.000          H  
ATOM    250  HG1 THR A  16     -10.560  -5.159  -1.918  1.00  1.000          H  
ATOM    251 1HG2 THR A  16      -9.751  -7.393  -2.579  1.00  1.000          H  
ATOM    252 2HG2 THR A  16      -8.039  -7.699  -2.294  1.00  1.000          H  
ATOM    253 3HG2 THR A  16      -9.166  -7.642  -0.922  1.00  1.000          H  
ATOM    254  N   MET A  17      -5.548  -5.830  -2.238  1.00  0.550          N  
ATOM    255  CA  MET A  17      -4.346  -6.541  -2.575  1.00  0.600          C  
ATOM    256  C   MET A  17      -3.299  -6.323  -1.483  1.00  0.610          C  
ATOM    257  O   MET A  17      -2.596  -7.251  -1.111  1.00  0.630          O  
ATOM    258  CB  MET A  17      -3.840  -6.159  -3.956  1.00  0.820          C  
ATOM    259  CG  MET A  17      -2.663  -7.017  -4.432  1.00  0.820          C  
ATOM    260  SD  MET A  17      -2.227  -6.727  -6.124  1.00  0.820          S  
ATOM    261  CE  MET A  17      -1.194  -5.313  -6.010  1.00  0.820          C  
ATOM    262  H   MET A  17      -5.849  -5.056  -2.832  1.00  0.660          H  
ATOM    263  HA  MET A  17      -4.579  -7.604  -2.596  1.00  0.720          H  
ATOM    264 1HB  MET A  17      -4.655  -6.236  -4.677  1.00  0.980          H  
ATOM    265 2HB  MET A  17      -3.530  -5.111  -3.935  1.00  0.980          H  
ATOM    266 1HG  MET A  17      -1.802  -6.802  -3.830  1.00  0.980          H  
ATOM    267 2HG  MET A  17      -2.888  -8.058  -4.307  1.00  0.980          H  
ATOM    268 1HE  MET A  17      -0.878  -5.002  -6.996  1.00  0.980          H  
ATOM    269 2HE  MET A  17      -1.743  -4.517  -5.536  1.00  0.980          H  
ATOM    270 3HE  MET A  17      -0.321  -5.558  -5.423  1.00  0.980          H  
ATOM    271  N   ALA A  18      -3.160  -5.109  -0.933  1.00  0.620          N  
ATOM    272  CA  ALA A  18      -2.123  -4.894   0.077  1.00  0.640          C  
ATOM    273  C   ALA A  18      -2.246  -5.810   1.291  1.00  0.590          C  
ATOM    274  O   ALA A  18      -1.233  -6.360   1.755  1.00  0.590          O  
ATOM    275  CB  ALA A  18      -2.149  -3.445   0.558  1.00  0.890          C  
ATOM    276  H   ALA A  18      -3.718  -4.308  -1.245  1.00  0.740          H  
ATOM    277  HA  ALA A  18      -1.174  -5.112  -0.389  1.00  0.770          H  
ATOM    278 1HB  ALA A  18      -1.357  -3.272   1.277  1.00  1.070          H  
ATOM    279 2HB  ALA A  18      -2.016  -2.776  -0.293  1.00  1.070          H  
ATOM    280 3HB  ALA A  18      -3.105  -3.239   1.028  1.00  1.070          H  
ATOM    281  N   THR A  19      -3.469  -6.049   1.768  1.00  0.580          N  
ATOM    282  CA  THR A  19      -3.581  -6.889   2.943  1.00  0.580          C  
ATOM    283  C   THR A  19      -3.580  -8.370   2.556  1.00  0.530          C  
ATOM    284  O   THR A  19      -3.090  -9.206   3.323  1.00  0.590          O  
ATOM    285  CB  THR A  19      -4.836  -6.527   3.771  1.00  0.810          C  
ATOM    286  OG1 THR A  19      -6.023  -6.783   3.022  1.00  0.810          O  
ATOM    287  CG2 THR A  19      -4.801  -5.007   4.116  1.00  0.810          C  
ATOM    288  H   THR A  19      -4.284  -5.574   1.362  1.00  0.700          H  
ATOM    289  HA  THR A  19      -2.715  -6.716   3.575  1.00  0.700          H  
ATOM    290  HB  THR A  19      -4.852  -7.117   4.679  1.00  0.970          H  
ATOM    291  HG1 THR A  19      -6.775  -6.820   3.617  1.00  0.970          H  
ATOM    292 1HG2 THR A  19      -5.678  -4.744   4.703  1.00  0.970          H  
ATOM    293 2HG2 THR A  19      -3.915  -4.784   4.678  1.00  0.970          H  
ATOM    294 3HG2 THR A  19      -4.798  -4.420   3.200  1.00  0.970          H  
ATOM    295  N   ASN A  20      -3.995  -8.692   1.321  1.00  0.500          N  
ATOM    296  CA  ASN A  20      -3.977 -10.074   0.858  1.00  0.490          C  
ATOM    297  C   ASN A  20      -2.539 -10.504   0.605  1.00  0.440          C  
ATOM    298  O   ASN A  20      -2.161 -11.640   0.902  1.00  0.470          O  
ATOM    299  CB  ASN A  20      -4.786 -10.233  -0.405  1.00  0.690          C  
ATOM    300  CG  ASN A  20      -6.238 -10.081  -0.164  1.00  0.690          C  
ATOM    301  OD1 ASN A  20      -6.751 -10.194   0.967  1.00  0.690          O  
ATOM    302  ND2 ASN A  20      -6.929  -9.819  -1.213  1.00  0.690          N  
ATOM    303  H   ASN A  20      -4.437  -7.971   0.744  1.00  0.600          H  
ATOM    304  HA  ASN A  20      -4.387 -10.720   1.637  1.00  0.590          H  
ATOM    305 1HB  ASN A  20      -4.470  -9.491  -1.135  1.00  0.830          H  
ATOM    306 2HB  ASN A  20      -4.604 -11.217  -0.837  1.00  0.830          H  
ATOM    307 1HD2 ASN A  20      -7.913  -9.688  -1.158  1.00  0.830          H  
ATOM    308 2HD2 ASN A  20      -6.471  -9.732  -2.097  1.00  0.830          H  
ATOM    309  N   VAL A  21      -1.720  -9.587   0.076  1.00  0.430          N  
ATOM    310  CA  VAL A  21      -0.320  -9.868  -0.174  1.00  0.440          C  
ATOM    311  C   VAL A  21       0.420 -10.058   1.116  1.00  0.440          C  
ATOM    312  O   VAL A  21       1.078 -11.073   1.279  1.00  0.480          O  
ATOM    313  CB  VAL A  21       0.362  -8.756  -1.007  1.00  0.610          C  
ATOM    314  CG1 VAL A  21       1.910  -8.950  -1.034  1.00  0.610          C  
ATOM    315  CG2 VAL A  21      -0.158  -8.844  -2.459  1.00  0.610          C  
ATOM    316  H   VAL A  21      -2.100  -8.677  -0.174  1.00  0.520          H  
ATOM    317  HA  VAL A  21      -0.259 -10.789  -0.750  1.00  0.530          H  
ATOM    318  HB  VAL A  21       0.126  -7.779  -0.571  1.00  0.730          H  
ATOM    319 1HG1 VAL A  21       2.354  -8.173  -1.624  1.00  0.730          H  
ATOM    320 2HG1 VAL A  21       2.325  -8.901  -0.028  1.00  0.730          H  
ATOM    321 3HG1 VAL A  21       2.140  -9.912  -1.469  1.00  0.730          H  
ATOM    322 1HG2 VAL A  21       0.298  -8.070  -3.068  1.00  0.730          H  
ATOM    323 2HG2 VAL A  21       0.094  -9.825  -2.872  1.00  0.730          H  
ATOM    324 3HG2 VAL A  21      -1.230  -8.727  -2.466  1.00  0.730          H  
ATOM    325  N   ALA A  22       0.299  -9.132   2.064  1.00  0.470          N  
ATOM    326  CA  ALA A  22       1.050  -9.324   3.291  1.00  0.530          C  
ATOM    327  C   ALA A  22       0.653 -10.636   3.999  1.00  0.550          C  
ATOM    328  O   ALA A  22       1.516 -11.354   4.534  1.00  0.610          O  
ATOM    329  CB  ALA A  22       0.877  -8.143   4.183  1.00  0.720          C  
ATOM    330  H   ALA A  22      -0.260  -8.286   1.903  1.00  0.560          H  
ATOM    331  HA  ALA A  22       2.087  -9.389   3.022  1.00  0.640          H  
ATOM    332 1HB  ALA A  22       1.488  -8.289   5.049  1.00  0.860          H  
ATOM    333 2HB  ALA A  22       1.190  -7.242   3.657  1.00  0.860          H  
ATOM    334 3HB  ALA A  22      -0.175  -8.065   4.462  1.00  0.860          H  
ATOM    335  N   GLY A  23      -0.644 -10.972   3.966  1.00  0.540          N  
ATOM    336  CA  GLY A  23      -1.141 -12.214   4.539  1.00  0.610          C  
ATOM    337  C   GLY A  23      -0.497 -13.393   3.827  1.00  0.630          C  
ATOM    338  O   GLY A  23       0.001 -14.336   4.448  1.00  0.730          O  
ATOM    339  H   GLY A  23      -1.343 -10.336   3.570  1.00  0.650          H  
ATOM    340 1HA  GLY A  23      -0.930 -12.244   5.607  1.00  0.730          H  
ATOM    341 2HA  GLY A  23      -2.224 -12.250   4.414  1.00  0.730          H  
ATOM    342  N   SER A  24      -0.504 -13.333   2.506  1.00  0.600          N  
ATOM    343  CA  SER A  24       0.080 -14.347   1.667  1.00  0.690          C  
ATOM    344  C   SER A  24       1.585 -14.483   1.894  1.00  0.720          C  
ATOM    345  O   SER A  24       2.102 -15.602   1.880  1.00  0.810          O  
ATOM    346  CB  SER A  24      -0.200 -14.007   0.230  1.00  0.930          C  
ATOM    347  OG  SER A  24      -1.568 -14.064  -0.042  1.00  0.930          O  
ATOM    348  H   SER A  24      -0.975 -12.555   2.041  1.00  0.720          H  
ATOM    349  HA  SER A  24      -0.397 -15.299   1.898  1.00  0.830          H  
ATOM    350 1HB  SER A  24       0.149 -13.017   0.035  1.00  1.120          H  
ATOM    351 2HB  SER A  24       0.348 -14.674  -0.416  1.00  1.120          H  
ATOM    352  HG  SER A  24      -1.920 -13.187   0.210  1.00  1.120          H  
ATOM    353  N   LEU A  25       2.297 -13.369   2.166  1.00  0.690          N  
ATOM    354  CA  LEU A  25       3.744 -13.447   2.348  1.00  0.770          C  
ATOM    355  C   LEU A  25       4.028 -14.390   3.495  1.00  0.830          C  
ATOM    356  O   LEU A  25       4.853 -15.289   3.352  1.00  0.920          O  
ATOM    357  CB  LEU A  25       4.365 -12.095   2.778  1.00  1.050          C  
ATOM    358  CG  LEU A  25       4.362 -10.882   1.811  1.00  1.050          C  
ATOM    359  CD1 LEU A  25       4.816  -9.725   2.559  1.00  1.050          C  
ATOM    360  CD2 LEU A  25       5.252 -11.026   0.666  1.00  1.050          C  
ATOM    361  H   LEU A  25       1.815 -12.470   2.140  1.00  0.830          H  
ATOM    362  HA  LEU A  25       4.211 -13.826   1.442  1.00  0.920          H  
ATOM    363 1HB  LEU A  25       3.845 -11.771   3.676  1.00  1.260          H  
ATOM    364 2HB  LEU A  25       5.400 -12.284   3.053  1.00  1.260          H  
ATOM    365  HG  LEU A  25       3.373 -10.727   1.465  1.00  1.260          H  
ATOM    366 1HD1 LEU A  25       4.781  -8.901   1.894  1.00  1.260          H  
ATOM    367 2HD1 LEU A  25       4.191  -9.539   3.419  1.00  1.260          H  
ATOM    368 3HD1 LEU A  25       5.837  -9.882   2.900  1.00  1.260          H  
ATOM    369 1HD2 LEU A  25       5.198 -10.134   0.039  1.00  1.260          H  
ATOM    370 2HD2 LEU A  25       6.247 -11.139   1.027  1.00  1.260          H  
ATOM    371 3HD2 LEU A  25       4.969 -11.869   0.107  1.00  1.260          H  
ATOM    372  N   VAL A  26       3.281 -14.256   4.605  1.00  0.810          N  
ATOM    373  CA  VAL A  26       3.513 -15.155   5.738  1.00  0.900          C  
ATOM    374  C   VAL A  26       3.025 -16.578   5.472  1.00  0.930          C  
ATOM    375  O   VAL A  26       3.641 -17.536   5.926  1.00  1.010          O  
ATOM    376  CB  VAL A  26       2.992 -14.602   7.087  1.00  1.220          C  
ATOM    377  CG1 VAL A  26       1.474 -14.576   7.193  1.00  1.220          C  
ATOM    378  CG2 VAL A  26       3.570 -15.458   8.209  1.00  1.220          C  
ATOM    379  H   VAL A  26       2.612 -13.477   4.647  1.00  0.970          H  
ATOM    380  HA  VAL A  26       4.584 -15.204   5.873  1.00  1.080          H  
ATOM    381  HB  VAL A  26       3.352 -13.596   7.188  1.00  1.470          H  
ATOM    382 1HG1 VAL A  26       1.181 -14.171   8.162  1.00  1.470          H  
ATOM    383 2HG1 VAL A  26       1.087 -13.945   6.428  1.00  1.470          H  
ATOM    384 3HG1 VAL A  26       1.062 -15.575   7.094  1.00  1.470          H  
ATOM    385 1HG2 VAL A  26       3.264 -15.060   9.171  1.00  1.470          H  
ATOM    386 2HG2 VAL A  26       3.213 -16.477   8.124  1.00  1.470          H  
ATOM    387 3HG2 VAL A  26       4.662 -15.447   8.143  1.00  1.470          H  
ATOM    388  N   LYS A  27       1.933 -16.754   4.737  1.00  0.910          N  
ATOM    389  CA  LYS A  27       1.518 -18.128   4.459  1.00  1.020          C  
ATOM    390  C   LYS A  27       2.615 -18.850   3.646  1.00  0.960          C  
ATOM    391  O   LYS A  27       2.890 -20.033   3.865  1.00  1.080          O  
ATOM    392  CB  LYS A  27       0.191 -18.153   3.688  1.00  1.380          C  
ATOM    393  CG  LYS A  27      -1.035 -17.605   4.461  1.00  1.380          C  
ATOM    394  CD  LYS A  27      -1.449 -18.467   5.660  1.00  1.380          C  
ATOM    395  CE  LYS A  27      -2.707 -17.895   6.317  1.00  1.380          C  
ATOM    396  NZ  LYS A  27      -3.144 -18.673   7.510  1.00  1.380          N  
ATOM    397  H   LYS A  27       1.387 -15.943   4.427  1.00  1.090          H  
ATOM    398  HA  LYS A  27       1.406 -18.657   5.401  1.00  1.220          H  
ATOM    399 1HB  LYS A  27       0.300 -17.565   2.775  1.00  1.660          H  
ATOM    400 2HB  LYS A  27      -0.031 -19.176   3.388  1.00  1.660          H  
ATOM    401 1HG  LYS A  27      -0.791 -16.620   4.836  1.00  1.660          H  
ATOM    402 2HG  LYS A  27      -1.879 -17.510   3.777  1.00  1.660          H  
ATOM    403 1HD  LYS A  27      -1.644 -19.489   5.333  1.00  1.660          H  
ATOM    404 2HD  LYS A  27      -0.655 -18.481   6.404  1.00  1.660          H  
ATOM    405 1HE  LYS A  27      -2.508 -16.868   6.620  1.00  1.660          H  
ATOM    406 2HE  LYS A  27      -3.517 -17.899   5.584  1.00  1.660          H  
ATOM    407 1HZ  LYS A  27      -3.980 -18.239   7.886  1.00  1.660          H  
ATOM    408 2HZ  LYS A  27      -3.350 -19.626   7.242  1.00  1.660          H  
ATOM    409 3HZ  LYS A  27      -2.417 -18.669   8.208  1.00  1.660          H  
ATOM    410  N   LEU A  28       3.263 -18.113   2.735  1.00  0.830          N  
ATOM    411  CA  LEU A  28       4.345 -18.622   1.892  1.00  0.870          C  
ATOM    412  C   LEU A  28       5.714 -18.641   2.612  1.00  0.950          C  
ATOM    413  O   LEU A  28       6.568 -19.479   2.311  1.00  1.100          O  
ATOM    414  CB  LEU A  28       4.428 -17.745   0.632  1.00  1.200          C  
ATOM    415  CG  LEU A  28       3.180 -17.772  -0.340  1.00  1.200          C  
ATOM    416  CD1 LEU A  28       3.344 -16.680  -1.380  1.00  1.200          C  
ATOM    417  CD2 LEU A  28       3.057 -19.127  -1.041  1.00  1.200          C  
ATOM    418  H   LEU A  28       2.930 -17.156   2.582  1.00  1.000          H  
ATOM    419  HA  LEU A  28       4.105 -19.643   1.614  1.00  1.040          H  
ATOM    420 1HB  LEU A  28       4.543 -16.717   0.970  1.00  1.440          H  
ATOM    421 2HB  LEU A  28       5.314 -18.024   0.066  1.00  1.440          H  
ATOM    422  HG  LEU A  28       2.275 -17.573   0.230  1.00  1.440          H  
ATOM    423 1HD1 LEU A  28       2.483 -16.666  -2.053  1.00  1.440          H  
ATOM    424 2HD1 LEU A  28       3.418 -15.732  -0.870  1.00  1.440          H  
ATOM    425 3HD1 LEU A  28       4.246 -16.854  -1.952  1.00  1.440          H  
ATOM    426 1HD2 LEU A  28       2.197 -19.111  -1.708  1.00  1.440          H  
ATOM    427 2HD2 LEU A  28       3.960 -19.318  -1.621  1.00  1.440          H  
ATOM    428 3HD2 LEU A  28       2.922 -19.918  -0.310  1.00  1.440          H  
ATOM    429  N   CYS A  29       5.904 -17.736   3.578  1.00  0.930          N  
ATOM    430  CA  CYS A  29       7.126 -17.549   4.356  1.00  1.110          C  
ATOM    431  C   CYS A  29       6.765 -17.266   5.834  1.00  1.090          C  
ATOM    432  O   CYS A  29       6.720 -16.102   6.230  1.00  1.410          O  
ATOM    433  CB  CYS A  29       7.946 -16.385   3.814  1.00  1.480          C  
ATOM    434  SG  CYS A  29       8.528 -16.624   2.155  1.00  1.480          S  
ATOM    435  H   CYS A  29       5.168 -17.051   3.734  1.00  1.120          H  
ATOM    436  HA  CYS A  29       7.733 -18.432   4.241  1.00  1.330          H  
ATOM    437 1HB  CYS A  29       7.344 -15.479   3.828  1.00  1.780          H  
ATOM    438 2HB  CYS A  29       8.798 -16.225   4.451  1.00  1.780          H  
ATOM    439  HG  CYS A  29       7.337 -16.930   1.659  1.00  1.780          H  
ATOM    440  N   PRO A  30       6.567 -18.318   6.669  1.00  1.370          N  
ATOM    441  CA  PRO A  30       5.996 -18.317   8.024  1.00  1.790          C  
ATOM    442  C   PRO A  30       6.741 -17.512   9.100  1.00  1.660          C  
ATOM    443  O   PRO A  30       6.179 -17.242  10.163  1.00  2.440          O  
ATOM    444  CB  PRO A  30       5.990 -19.811   8.390  1.00  2.690          C  
ATOM    445  CG  PRO A  30       7.055 -20.441   7.543  1.00  2.690          C  
ATOM    446  CD  PRO A  30       7.035 -19.666   6.242  1.00  2.690          C  
ATOM    447  HA  PRO A  30       4.962 -17.974   7.956  1.00  2.150          H  
ATOM    448 1HB  PRO A  30       6.183 -19.926   9.467  1.00  3.220          H  
ATOM    449 2HB  PRO A  30       4.991 -20.231   8.196  1.00  3.220          H  
ATOM    450 1HG  PRO A  30       8.028 -20.390   8.064  1.00  3.220          H  
ATOM    451 2HG  PRO A  30       6.832 -21.510   7.400  1.00  3.220          H  
ATOM    452 1HD  PRO A  30       8.072 -19.649   5.893  1.00  3.220          H  
ATOM    453 2HD  PRO A  30       6.339 -20.111   5.502  1.00  3.220          H  
ATOM    454  N   GLU A  31       7.999 -17.163   8.859  1.00  1.400          N  
ATOM    455  CA  GLU A  31       8.777 -16.419   9.850  1.00  1.740          C  
ATOM    456  C   GLU A  31       9.314 -15.099   9.289  1.00  1.490          C  
ATOM    457  O   GLU A  31      10.512 -14.967   9.012  1.00  1.740          O  
ATOM    458  CB  GLU A  31       9.935 -17.285  10.370  1.00  2.300          C  
ATOM    459  CG  GLU A  31       9.493 -18.558  11.110  1.00  2.300          C  
ATOM    460  CD  GLU A  31      10.648 -19.389  11.649  1.00  2.300          C  
ATOM    461  OE1 GLU A  31      11.778 -19.050  11.391  1.00  2.300          O  
ATOM    462  OE2 GLU A  31      10.387 -20.363  12.320  1.00  2.300          O  
ATOM    463  H   GLU A  31       8.417 -17.407   7.977  1.00  1.680          H  
ATOM    464  HA  GLU A  31       8.127 -16.179  10.690  1.00  2.090          H  
ATOM    465 1HB  GLU A  31      10.564 -17.588   9.533  1.00  2.760          H  
ATOM    466 2HB  GLU A  31      10.553 -16.699  11.051  1.00  2.760          H  
ATOM    467 1HG  GLU A  31       8.845 -18.273  11.938  1.00  2.760          H  
ATOM    468 2HG  GLU A  31       8.906 -19.172  10.429  1.00  2.760          H  
ATOM    469  N   ARG A  32       8.409 -14.124   9.117  1.00  1.190          N  
ATOM    470  CA  ARG A  32       8.733 -12.820   8.541  1.00  1.000          C  
ATOM    471  C   ARG A  32       8.035 -11.696   9.310  1.00  0.870          C  
ATOM    472  O   ARG A  32       6.859 -11.813   9.666  1.00  1.000          O  
ATOM    473  CB  ARG A  32       8.288 -12.745   7.085  1.00  1.480          C  
ATOM    474  CG  ARG A  32       8.969 -13.715   6.140  1.00  1.480          C  
ATOM    475  CD  ARG A  32      10.395 -13.396   5.891  1.00  1.480          C  
ATOM    476  NE  ARG A  32      10.964 -14.304   4.915  1.00  1.480          N  
ATOM    477  CZ  ARG A  32      11.490 -15.523   5.194  1.00  1.480          C  
ATOM    478  NH1 ARG A  32      11.535 -15.989   6.434  1.00  1.480          N  
ATOM    479  NH2 ARG A  32      11.964 -16.262   4.203  1.00  1.480          N  
ATOM    480  H   ARG A  32       7.449 -14.291   9.391  1.00  1.430          H  
ATOM    481  HA  ARG A  32       9.806 -12.660   8.609  1.00  1.200          H  
ATOM    482 1HB  ARG A  32       7.216 -12.945   7.026  1.00  1.770          H  
ATOM    483 2HB  ARG A  32       8.452 -11.736   6.707  1.00  1.770          H  
ATOM    484 1HG  ARG A  32       8.902 -14.721   6.535  1.00  1.770          H  
ATOM    485 2HG  ARG A  32       8.451 -13.682   5.185  1.00  1.770          H  
ATOM    486 1HD  ARG A  32      10.474 -12.382   5.499  1.00  1.770          H  
ATOM    487 2HD  ARG A  32      10.971 -13.471   6.807  1.00  1.770          H  
ATOM    488  HE  ARG A  32      10.961 -14.003   3.950  1.00  1.770          H  
ATOM    489 1HH1 ARG A  32      11.178 -15.442   7.236  1.00  1.770          H  
ATOM    490 2HH1 ARG A  32      11.933 -16.897   6.618  1.00  1.770          H  
ATOM    491 1HH2 ARG A  32      11.930 -15.916   3.254  1.00  1.770          H  
ATOM    492 2HH2 ARG A  32      12.358 -17.172   4.391  1.00  1.770          H  
ATOM    493  N   ARG A  33       8.775 -10.617   9.556  1.00  0.750          N  
ATOM    494  CA  ARG A  33       8.259  -9.422  10.221  1.00  0.730          C  
ATOM    495  C   ARG A  33       7.725  -8.438   9.169  1.00  0.620          C  
ATOM    496  O   ARG A  33       8.486  -8.002   8.286  1.00  0.660          O  
ATOM    497  CB  ARG A  33       9.357  -8.785  11.045  1.00  1.030          C  
ATOM    498  CG  ARG A  33       9.941  -9.694  12.125  1.00  1.030          C  
ATOM    499  CD  ARG A  33      10.976  -9.000  12.921  1.00  1.030          C  
ATOM    500  NE  ARG A  33      12.124  -8.569  12.101  1.00  1.030          N  
ATOM    501  CZ  ARG A  33      13.025  -7.641  12.482  1.00  1.030          C  
ATOM    502  NH1 ARG A  33      12.939  -7.063  13.652  1.00  1.030          N  
ATOM    503  NH2 ARG A  33      14.005  -7.265  11.691  1.00  1.030          N  
ATOM    504  H   ARG A  33       9.738 -10.635   9.254  1.00  0.900          H  
ATOM    505  HA  ARG A  33       7.440  -9.708  10.883  1.00  0.880          H  
ATOM    506 1HB  ARG A  33      10.169  -8.481  10.392  1.00  1.240          H  
ATOM    507 2HB  ARG A  33       8.975  -7.891  11.542  1.00  1.240          H  
ATOM    508 1HG  ARG A  33       9.145 -10.012  12.797  1.00  1.240          H  
ATOM    509 2HG  ARG A  33      10.395 -10.569  11.662  1.00  1.240          H  
ATOM    510 1HD  ARG A  33      10.530  -8.126  13.385  1.00  1.240          H  
ATOM    511 2HD  ARG A  33      11.342  -9.676  13.693  1.00  1.240          H  
ATOM    512  HE  ARG A  33      12.240  -8.978  11.184  1.00  1.240          H  
ATOM    513 1HH1 ARG A  33      12.196  -7.295  14.289  1.00  1.240          H  
ATOM    514 2HH1 ARG A  33      13.626  -6.333  13.882  1.00  1.240          H  
ATOM    515 1HH2 ARG A  33      14.129  -7.670  10.745  1.00  1.240          H  
ATOM    516 2HH2 ARG A  33      14.623  -6.522  12.033  1.00  1.240          H  
ATOM    517  N   LYS A  34       6.437  -8.087   9.278  1.00  0.610          N  
ATOM    518  CA  LYS A  34       5.775  -7.236   8.284  1.00  0.610          C  
ATOM    519  C   LYS A  34       4.823  -6.168   8.862  1.00  0.570          C  
ATOM    520  O   LYS A  34       4.144  -6.408   9.877  1.00  0.570          O  
ATOM    521  CB  LYS A  34       5.039  -8.196   7.334  1.00  0.850          C  
ATOM    522  CG  LYS A  34       3.984  -9.071   8.053  1.00  0.850          C  
ATOM    523  CD  LYS A  34       3.472 -10.257   7.200  1.00  0.850          C  
ATOM    524  CE  LYS A  34       2.302 -10.980   7.927  1.00  0.850          C  
ATOM    525  NZ  LYS A  34       2.718 -11.699   9.207  1.00  0.850          N  
ATOM    526  H   LYS A  34       5.900  -8.457  10.054  1.00  0.730          H  
ATOM    527  HA  LYS A  34       6.545  -6.710   7.724  1.00  0.730          H  
ATOM    528 1HB  LYS A  34       4.525  -7.625   6.567  1.00  1.020          H  
ATOM    529 2HB  LYS A  34       5.758  -8.852   6.841  1.00  1.020          H  
ATOM    530 1HG  LYS A  34       4.418  -9.475   8.962  1.00  1.020          H  
ATOM    531 2HG  LYS A  34       3.150  -8.452   8.330  1.00  1.020          H  
ATOM    532 1HD  LYS A  34       3.122  -9.897   6.230  1.00  1.020          H  
ATOM    533 2HD  LYS A  34       4.281 -10.969   7.033  1.00  1.020          H  
ATOM    534 1HE  LYS A  34       1.608 -10.260   8.180  1.00  1.020          H  
ATOM    535 2HE  LYS A  34       1.828 -11.682   7.250  1.00  1.020          H  
ATOM    536 1HZ  LYS A  34       1.863 -12.123   9.681  1.00  1.020          H  
ATOM    537 2HZ  LYS A  34       3.380 -12.428   8.988  1.00  1.020          H  
ATOM    538 3HZ  LYS A  34       3.162 -11.047   9.828  1.00  1.020          H  
ATOM    539  N   VAL A  35       4.789  -5.001   8.187  1.00  0.560          N  
ATOM    540  CA  VAL A  35       3.917  -3.877   8.567  1.00  0.580          C  
ATOM    541  C   VAL A  35       3.174  -3.202   7.389  1.00  0.540          C  
ATOM    542  O   VAL A  35       3.744  -3.034   6.303  1.00  0.540          O  
ATOM    543  CB  VAL A  35       4.771  -2.823   9.337  1.00  0.800          C  
ATOM    544  CG1 VAL A  35       5.872  -2.263   8.429  1.00  0.800          C  
ATOM    545  CG2 VAL A  35       3.910  -1.675   9.920  1.00  0.800          C  
ATOM    546  H   VAL A  35       5.424  -4.906   7.385  1.00  0.670          H  
ATOM    547  HA  VAL A  35       3.178  -4.275   9.248  1.00  0.700          H  
ATOM    548  HB  VAL A  35       5.243  -3.324  10.139  1.00  0.960          H  
ATOM    549 1HG1 VAL A  35       6.490  -1.569   8.993  1.00  0.960          H  
ATOM    550 2HG1 VAL A  35       6.491  -3.082   8.064  1.00  0.960          H  
ATOM    551 3HG1 VAL A  35       5.433  -1.739   7.589  1.00  0.960          H  
ATOM    552 1HG2 VAL A  35       4.557  -0.997  10.476  1.00  0.960          H  
ATOM    553 2HG2 VAL A  35       3.415  -1.118   9.129  1.00  0.960          H  
ATOM    554 3HG2 VAL A  35       3.166  -2.078  10.594  1.00  0.960          H  
ATOM    555  N   ILE A  36       1.916  -2.784   7.625  1.00  0.520          N  
ATOM    556  CA  ILE A  36       1.161  -2.031   6.598  1.00  0.510          C  
ATOM    557  C   ILE A  36       0.763  -0.628   7.054  1.00  0.550          C  
ATOM    558  O   ILE A  36       0.124  -0.435   8.092  1.00  0.620          O  
ATOM    559  CB  ILE A  36      -0.121  -2.735   6.065  1.00  0.720          C  
ATOM    560  CG1 ILE A  36       0.236  -4.057   5.427  1.00  0.720          C  
ATOM    561  CG2 ILE A  36      -0.821  -1.811   4.986  1.00  0.720          C  
ATOM    562  CD1 ILE A  36      -0.960  -4.920   5.060  1.00  0.720          C  
ATOM    563  H   ILE A  36       1.553  -2.963   8.569  1.00  0.620          H  
ATOM    564  HA  ILE A  36       1.813  -1.906   5.736  1.00  0.610          H  
ATOM    565  HB  ILE A  36      -0.804  -2.921   6.868  1.00  0.860          H  
ATOM    566 1HG1 ILE A  36       0.805  -3.855   4.544  1.00  0.860          H  
ATOM    567 2HG1 ILE A  36       0.867  -4.602   6.111  1.00  0.860          H  
ATOM    568 1HG2 ILE A  36      -1.714  -2.273   4.599  1.00  0.860          H  
ATOM    569 2HG2 ILE A  36      -1.110  -0.861   5.418  1.00  0.860          H  
ATOM    570 3HG2 ILE A  36      -0.127  -1.629   4.161  1.00  0.860          H  
ATOM    571 1HD1 ILE A  36      -0.610  -5.827   4.618  1.00  0.860          H  
ATOM    572 2HD1 ILE A  36      -1.529  -5.151   5.955  1.00  0.860          H  
ATOM    573 3HD1 ILE A  36      -1.592  -4.422   4.347  1.00  0.860          H  
ATOM    574  N   LEU A  37       1.114   0.334   6.214  1.00  0.560          N  
ATOM    575  CA  LEU A  37       0.818   1.750   6.391  1.00  0.630          C  
ATOM    576  C   LEU A  37      -0.471   2.183   5.699  1.00  0.630          C  
ATOM    577  O   LEU A  37      -0.596   2.050   4.473  1.00  0.720          O  
ATOM    578  CB  LEU A  37       1.933   2.559   5.754  1.00  0.850          C  
ATOM    579  CG  LEU A  37       1.742   4.043   5.706  1.00  0.850          C  
ATOM    580  CD1 LEU A  37       1.781   4.587   7.011  1.00  0.850          C  
ATOM    581  CD2 LEU A  37       2.729   4.611   4.841  1.00  0.850          C  
ATOM    582  H   LEU A  37       1.642   0.043   5.382  1.00  0.670          H  
ATOM    583  HA  LEU A  37       0.738   1.945   7.457  1.00  0.760          H  
ATOM    584 1HB  LEU A  37       2.854   2.360   6.300  1.00  1.020          H  
ATOM    585 2HB  LEU A  37       2.065   2.212   4.768  1.00  1.020          H  
ATOM    586  HG  LEU A  37       0.768   4.279   5.298  1.00  1.020          H  
ATOM    587 1HD1 LEU A  37       1.630   5.644   6.926  1.00  1.020          H  
ATOM    588 2HD1 LEU A  37       0.991   4.156   7.594  1.00  1.020          H  
ATOM    589 3HD1 LEU A  37       2.743   4.386   7.479  1.00  1.020          H  
ATOM    590 1HD2 LEU A  37       2.582   5.668   4.790  1.00  1.020          H  
ATOM    591 2HD2 LEU A  37       3.733   4.395   5.207  1.00  1.020          H  
ATOM    592 3HD2 LEU A  37       2.579   4.187   3.867  1.00  1.020          H  
ATOM    593  N   ASP A  38      -1.423   2.751   6.452  1.00  0.600          N  
ATOM    594  CA  ASP A  38      -2.663   3.188   5.820  1.00  0.610          C  
ATOM    595  C   ASP A  38      -2.690   4.688   5.436  1.00  0.640          C  
ATOM    596  O   ASP A  38      -3.153   5.508   6.221  1.00  0.690          O  
ATOM    597  CB  ASP A  38      -3.842   2.928   6.743  1.00  0.850          C  
ATOM    598  CG  ASP A  38      -5.227   3.034   5.980  1.00  0.850          C  
ATOM    599  OD1 ASP A  38      -5.254   3.563   4.871  1.00  0.850          O  
ATOM    600  OD2 ASP A  38      -6.240   2.500   6.480  1.00  0.850          O  
ATOM    601  H   ASP A  38      -1.339   2.828   7.473  1.00  0.720          H  
ATOM    602  HA  ASP A  38      -2.803   2.605   4.909  1.00  0.730          H  
ATOM    603 1HB  ASP A  38      -3.704   1.993   7.253  1.00  1.020          H  
ATOM    604 2HB  ASP A  38      -3.835   3.677   7.525  1.00  1.020          H  
ATOM    605  N   LEU A  39      -2.206   5.081   4.256  1.00  0.640          N  
ATOM    606  CA  LEU A  39      -2.211   6.505   3.881  1.00  0.680          C  
ATOM    607  C   LEU A  39      -3.514   6.929   3.253  1.00  0.750          C  
ATOM    608  O   LEU A  39      -3.604   8.026   2.711  1.00  0.930          O  
ATOM    609  CB  LEU A  39      -1.058   6.866   2.925  1.00  0.940          C  
ATOM    610  CG  LEU A  39       0.326   6.954   3.473  1.00  0.940          C  
ATOM    611  CD1 LEU A  39       1.325   6.902   2.346  1.00  0.940          C  
ATOM    612  CD2 LEU A  39       0.513   8.356   4.116  1.00  0.940          C  
ATOM    613  H   LEU A  39      -1.869   4.407   3.557  1.00  0.770          H  
ATOM    614  HA  LEU A  39      -2.088   7.083   4.791  1.00  0.820          H  
ATOM    615 1HB  LEU A  39      -1.028   6.132   2.165  1.00  1.120          H  
ATOM    616 2HB  LEU A  39      -1.279   7.829   2.472  1.00  1.120          H  
ATOM    617  HG  LEU A  39       0.478   6.183   4.179  1.00  1.120          H  
ATOM    618 1HD1 LEU A  39       2.334   7.003   2.745  1.00  1.120          H  
ATOM    619 2HD1 LEU A  39       1.232   5.944   1.837  1.00  1.120          H  
ATOM    620 3HD1 LEU A  39       1.134   7.714   1.641  1.00  1.120          H  
ATOM    621 1HD2 LEU A  39       1.521   8.444   4.505  1.00  1.120          H  
ATOM    622 2HD2 LEU A  39       0.361   9.113   3.354  1.00  1.120          H  
ATOM    623 3HD2 LEU A  39      -0.185   8.532   4.898  1.00  1.120          H  
ATOM    624  N   ASP A  40      -4.494   6.049   3.218  1.00  0.660          N  
ATOM    625  CA  ASP A  40      -5.769   6.392   2.637  1.00  0.740          C  
ATOM    626  C   ASP A  40      -6.687   6.984   3.716  1.00  0.850          C  
ATOM    627  O   ASP A  40      -7.009   6.312   4.695  1.00  0.900          O  
ATOM    628  CB  ASP A  40      -6.418   5.198   1.943  1.00  1.000          C  
ATOM    629  CG  ASP A  40      -7.692   5.615   1.248  1.00  1.000          C  
ATOM    630  OD1 ASP A  40      -8.091   6.751   1.489  1.00  1.000          O  
ATOM    631  OD2 ASP A  40      -8.247   4.859   0.478  1.00  1.000          O  
ATOM    632  H   ASP A  40      -4.412   5.130   3.685  1.00  0.790          H  
ATOM    633  HA  ASP A  40      -5.606   7.154   1.876  1.00  0.890          H  
ATOM    634 1HB  ASP A  40      -5.720   4.780   1.206  1.00  1.200          H  
ATOM    635 2HB  ASP A  40      -6.627   4.412   2.680  1.00  1.200          H  
ATOM    636  N   GLY A  41      -7.095   8.250   3.588  1.00  0.960          N  
ATOM    637  CA  GLY A  41      -7.936   8.884   4.613  1.00  1.110          C  
ATOM    638  C   GLY A  41      -9.238   8.089   4.859  1.00  1.230          C  
ATOM    639  O   GLY A  41      -9.860   8.199   5.909  1.00  1.420          O  
ATOM    640  H   GLY A  41      -6.827   8.768   2.763  1.00  1.150          H  
ATOM    641 1HA  GLY A  41      -7.368   8.955   5.538  1.00  1.330          H  
ATOM    642 2HA  GLY A  41      -8.174   9.903   4.310  1.00  1.330          H  
ATOM    643  N   GLN A  42      -9.626   7.254   3.897  1.00  1.170          N  
ATOM    644  CA  GLN A  42     -10.800   6.406   4.001  1.00  1.280          C  
ATOM    645  C   GLN A  42     -10.672   5.415   5.166  1.00  1.220          C  
ATOM    646  O   GLN A  42     -11.680   4.910   5.653  1.00  1.300          O  
ATOM    647  CB  GLN A  42     -11.058   5.688   2.679  1.00  1.750          C  
ATOM    648  CG  GLN A  42     -12.337   4.871   2.613  1.00  1.750          C  
ATOM    649  CD  GLN A  42     -13.616   5.663   2.774  1.00  1.750          C  
ATOM    650  OE1 GLN A  42     -13.846   6.761   2.233  1.00  1.750          O  
ATOM    651  NE2 GLN A  42     -14.498   5.086   3.546  1.00  1.750          N  
ATOM    652  H   GLN A  42      -9.053   7.199   3.041  1.00  1.400          H  
ATOM    653  HA  GLN A  42     -11.656   7.036   4.210  1.00  1.540          H  
ATOM    654 1HB  GLN A  42     -11.056   6.408   1.863  1.00  2.100          H  
ATOM    655 2HB  GLN A  42     -10.236   4.998   2.490  1.00  2.100          H  
ATOM    656 1HG  GLN A  42     -12.374   4.391   1.639  1.00  2.100          H  
ATOM    657 2HG  GLN A  42     -12.317   4.109   3.387  1.00  2.100          H  
ATOM    658 1HE2 GLN A  42     -15.372   5.533   3.711  1.00  2.100          H  
ATOM    659 2HE2 GLN A  42     -14.294   4.192   3.966  1.00  2.100          H  
ATOM    660  N   GLY A  43      -9.436   5.050   5.540  1.00  1.100          N  
ATOM    661  CA  GLY A  43      -9.194   4.096   6.621  1.00  1.060          C  
ATOM    662  C   GLY A  43      -9.432   2.638   6.234  1.00  0.930          C  
ATOM    663  O   GLY A  43      -9.794   1.818   7.080  1.00  0.900          O  
ATOM    664  H   GLY A  43      -8.624   5.512   5.118  1.00  1.320          H  
ATOM    665 1HA  GLY A  43      -8.158   4.208   6.954  1.00  1.270          H  
ATOM    666 2HA  GLY A  43      -9.814   4.358   7.474  1.00  1.270          H  
ATOM    667  N   ASN A  44      -9.254   2.305   4.960  1.00  0.930          N  
ATOM    668  CA  ASN A  44      -9.490   0.952   4.483  1.00  0.900          C  
ATOM    669  C   ASN A  44      -8.532  -0.126   5.027  1.00  0.820          C  
ATOM    670  O   ASN A  44      -8.939  -1.288   5.119  1.00  0.870          O  
ATOM    671  CB  ASN A  44      -9.517   0.943   2.971  1.00  1.270          C  
ATOM    672  CG  ASN A  44     -10.780   1.516   2.384  1.00  1.270          C  
ATOM    673  OD1 ASN A  44     -11.856   1.521   2.997  1.00  1.270          O  
ATOM    674  ND2 ASN A  44     -10.660   2.012   1.186  1.00  1.270          N  
ATOM    675  H   ASN A  44      -8.919   3.009   4.318  1.00  1.120          H  
ATOM    676  HA  ASN A  44     -10.487   0.666   4.812  1.00  1.080          H  
ATOM    677 1HB  ASN A  44      -8.656   1.494   2.582  1.00  1.530          H  
ATOM    678 2HB  ASN A  44      -9.441  -0.069   2.620  1.00  1.530          H  
ATOM    679 1HD2 ASN A  44     -11.448   2.401   0.714  1.00  1.530          H  
ATOM    680 2HD2 ASN A  44      -9.768   2.004   0.725  1.00  1.530          H  
ATOM    681  N   VAL A  45      -7.273   0.202   5.374  1.00  0.780          N  
ATOM    682  CA  VAL A  45      -6.381  -0.844   5.897  1.00  0.760          C  
ATOM    683  C   VAL A  45      -6.882  -1.147   7.277  1.00  0.740          C  
ATOM    684  O   VAL A  45      -6.936  -2.301   7.694  1.00  0.760          O  
ATOM    685  CB  VAL A  45      -4.902  -0.444   5.998  1.00  1.070          C  
ATOM    686  CG1 VAL A  45      -4.074  -1.541   6.702  1.00  1.070          C  
ATOM    687  CG2 VAL A  45      -4.326  -0.164   4.621  1.00  1.070          C  
ATOM    688  H   VAL A  45      -6.941   1.177   5.350  1.00  0.940          H  
ATOM    689  HA  VAL A  45      -6.464  -1.734   5.274  1.00  0.910          H  
ATOM    690  HB  VAL A  45      -4.853   0.393   6.593  1.00  1.290          H  
ATOM    691 1HG1 VAL A  45      -3.043  -1.211   6.796  1.00  1.290          H  
ATOM    692 2HG1 VAL A  45      -4.462  -1.736   7.697  1.00  1.290          H  
ATOM    693 3HG1 VAL A  45      -4.113  -2.452   6.116  1.00  1.290          H  
ATOM    694 1HG2 VAL A  45      -3.289   0.149   4.711  1.00  1.290          H  
ATOM    695 2HG2 VAL A  45      -4.375  -1.057   4.012  1.00  1.290          H  
ATOM    696 3HG2 VAL A  45      -4.899   0.631   4.137  1.00  1.290          H  
ATOM    697  N   SER A  46      -7.193  -0.088   8.019  1.00  0.740          N  
ATOM    698  CA  SER A  46      -7.708  -0.278   9.362  1.00  0.760          C  
ATOM    699  C   SER A  46      -8.963  -1.139   9.326  1.00  0.800          C  
ATOM    700  O   SER A  46      -9.051  -2.185   9.994  1.00  0.820          O  
ATOM    701  CB  SER A  46      -8.088   1.068   9.960  1.00  1.060          C  
ATOM    702  OG  SER A  46      -6.983   1.872  10.145  1.00  1.060          O  
ATOM    703  H   SER A  46      -7.065   0.859   7.622  1.00  0.890          H  
ATOM    704  HA  SER A  46      -6.961  -0.771   9.970  1.00  0.910          H  
ATOM    705 1HB  SER A  46      -8.770   1.563   9.296  1.00  1.270          H  
ATOM    706 2HB  SER A  46      -8.609   0.930  10.902  1.00  1.270          H  
ATOM    707  HG  SER A  46      -6.584   1.540  10.945  1.00  1.270          H  
ATOM    708  N   ALA A  47      -9.898  -0.762   8.449  1.00  0.830          N  
ATOM    709  CA  ALA A  47     -11.155  -1.472   8.331  1.00  0.890          C  
ATOM    710  C   ALA A  47     -10.945  -2.938   7.933  1.00  0.910          C  
ATOM    711  O   ALA A  47     -11.612  -3.828   8.478  1.00  0.960          O  
ATOM    712  CB  ALA A  47     -12.029  -0.745   7.333  1.00  1.220          C  
ATOM    713  H   ALA A  47      -9.764   0.099   7.910  1.00  1.000          H  
ATOM    714  HA  ALA A  47     -11.642  -1.449   9.303  1.00  1.070          H  
ATOM    715 1HB  ALA A  47     -12.978  -1.218   7.280  1.00  1.470          H  
ATOM    716 2HB  ALA A  47     -12.160   0.289   7.660  1.00  1.470          H  
ATOM    717 3HB  ALA A  47     -11.554  -0.758   6.360  1.00  1.470          H  
ATOM    718  N   SER A  48      -9.958  -3.204   7.063  1.00  0.890          N  
ATOM    719  CA  SER A  48      -9.617  -4.544   6.558  1.00  0.920          C  
ATOM    720  C   SER A  48      -9.179  -5.529   7.630  1.00  0.950          C  
ATOM    721  O   SER A  48      -9.129  -6.733   7.373  1.00  1.090          O  
ATOM    722  CB  SER A  48      -8.537  -4.462   5.494  1.00  1.280          C  
ATOM    723  OG  SER A  48      -9.013  -3.832   4.330  1.00  1.280          O  
ATOM    724  H   SER A  48      -9.467  -2.420   6.633  1.00  1.070          H  
ATOM    725  HA  SER A  48     -10.488  -4.960   6.075  1.00  1.100          H  
ATOM    726 1HB  SER A  48      -7.685  -3.917   5.886  1.00  1.530          H  
ATOM    727 2HB  SER A  48      -8.196  -5.468   5.255  1.00  1.530          H  
ATOM    728  HG  SER A  48      -9.053  -2.879   4.539  1.00  1.530          H  
ATOM    729  N   PHE A  49      -8.774  -5.032   8.799  1.00  0.860          N  
ATOM    730  CA  PHE A  49      -8.349  -5.898   9.879  1.00  0.880          C  
ATOM    731  C   PHE A  49      -9.247  -5.774  11.111  1.00  0.960          C  
ATOM    732  O   PHE A  49      -8.880  -6.222  12.203  1.00  0.990          O  
ATOM    733  CB  PHE A  49      -6.903  -5.630  10.258  1.00  1.220          C  
ATOM    734  CG  PHE A  49      -5.857  -6.007   9.207  1.00  1.220          C  
ATOM    735  CD1 PHE A  49      -5.233  -5.047   8.452  1.00  1.220          C  
ATOM    736  CD2 PHE A  49      -5.484  -7.336   9.007  1.00  1.220          C  
ATOM    737  CE1 PHE A  49      -4.262  -5.383   7.537  1.00  1.220          C  
ATOM    738  CE2 PHE A  49      -4.506  -7.666   8.083  1.00  1.220          C  
ATOM    739  CZ  PHE A  49      -3.898  -6.691   7.356  1.00  1.220          C  
ATOM    740  H   PHE A  49      -8.842  -4.028   8.989  1.00  1.030          H  
ATOM    741  HA  PHE A  49      -8.421  -6.929   9.532  1.00  1.060          H  
ATOM    742 1HB  PHE A  49      -6.795  -4.562  10.465  1.00  1.470          H  
ATOM    743 2HB  PHE A  49      -6.687  -6.151  11.167  1.00  1.470          H  
ATOM    744  HD1 PHE A  49      -5.510  -4.007   8.591  1.00  1.470          H  
ATOM    745  HD2 PHE A  49      -5.963  -8.117   9.589  1.00  1.470          H  
ATOM    746  HE1 PHE A  49      -3.778  -4.605   6.965  1.00  1.470          H  
ATOM    747  HE2 PHE A  49      -4.207  -8.707   7.935  1.00  1.470          H  
ATOM    748  HZ  PHE A  49      -3.124  -6.962   6.633  1.00  1.470          H  
ATOM    749  N   GLY A  50     -10.426  -5.176  10.946  1.00  1.010          N  
ATOM    750  CA  GLY A  50     -11.374  -5.041  12.045  1.00  1.110          C  
ATOM    751  C   GLY A  50     -11.290  -3.765  12.890  1.00  1.110          C  
ATOM    752  O   GLY A  50     -11.966  -3.676  13.918  1.00  1.250          O  
ATOM    753  H   GLY A  50     -10.692  -4.813  10.025  1.00  1.210          H  
ATOM    754 1HA  GLY A  50     -12.373  -5.111  11.637  1.00  1.330          H  
ATOM    755 2HA  GLY A  50     -11.265  -5.903  12.699  1.00  1.330          H  
ATOM    756  N   GLN A  51     -10.467  -2.788  12.503  1.00  1.040          N  
ATOM    757  CA  GLN A  51     -10.382  -1.552  13.266  1.00  1.120          C  
ATOM    758  C   GLN A  51     -11.287  -0.512  12.654  1.00  1.210          C  
ATOM    759  O   GLN A  51     -11.136  -0.168  11.493  1.00  1.570          O  
ATOM    760  CB  GLN A  51      -8.943  -1.021  13.327  1.00  1.540          C  
ATOM    761  CG  GLN A  51      -8.777   0.402  13.965  1.00  1.540          C  
ATOM    762  CD  GLN A  51      -9.077   0.483  15.471  1.00  1.540          C  
ATOM    763  OE1 GLN A  51      -8.456  -0.230  16.262  1.00  1.540          O  
ATOM    764  NE2 GLN A  51     -10.017   1.351  15.869  1.00  1.540          N  
ATOM    765  H   GLN A  51      -9.916  -2.855  11.644  1.00  1.250          H  
ATOM    766  HA  GLN A  51     -10.722  -1.741  14.283  1.00  1.340          H  
ATOM    767 1HB  GLN A  51      -8.347  -1.715  13.908  1.00  1.840          H  
ATOM    768 2HB  GLN A  51      -8.522  -1.003  12.332  1.00  1.840          H  
ATOM    769 1HG  GLN A  51      -7.738   0.693  13.830  1.00  1.840          H  
ATOM    770 2HG  GLN A  51      -9.420   1.118  13.450  1.00  1.840          H  
ATOM    771 1HE2 GLN A  51     -10.244   1.437  16.852  1.00  1.840          H  
ATOM    772 2HE2 GLN A  51     -10.518   1.942  15.190  1.00  1.840          H  
ATOM    773  N   ASN A  52     -12.199   0.023  13.441  1.00  1.150          N  
ATOM    774  CA  ASN A  52     -13.096   1.062  12.969  1.00  1.210          C  
ATOM    775  C   ASN A  52     -12.329   2.393  13.021  1.00  1.140          C  
ATOM    776  O   ASN A  52     -11.885   2.785  14.106  1.00  1.180          O  
ATOM    777  CB  ASN A  52     -14.375   1.102  13.779  1.00  1.670          C  
ATOM    778  CG  ASN A  52     -15.410   2.115  13.257  1.00  1.670          C  
ATOM    779  OD1 ASN A  52     -15.116   3.264  12.869  1.00  1.670          O  
ATOM    780  ND2 ASN A  52     -16.653   1.683  13.245  1.00  1.670          N  
ATOM    781  H   ASN A  52     -12.274  -0.318  14.392  1.00  1.380          H  
ATOM    782  HA  ASN A  52     -13.393   0.819  11.960  1.00  1.450          H  
ATOM    783 1HB  ASN A  52     -14.832   0.111  13.760  1.00  2.000          H  
ATOM    784 2HB  ASN A  52     -14.143   1.315  14.792  1.00  2.000          H  
ATOM    785 1HD2 ASN A  52     -17.391   2.279  12.918  1.00  2.000          H  
ATOM    786 2HD2 ASN A  52     -16.869   0.757  13.558  1.00  2.000          H  
ATOM    787  N   PRO A  53     -12.076   3.077  11.883  1.00  1.110          N  
ATOM    788  CA  PRO A  53     -11.316   4.318  11.786  1.00  1.130          C  
ATOM    789  C   PRO A  53     -11.878   5.437  12.654  1.00  1.140          C  
ATOM    790  O   PRO A  53     -11.166   6.394  12.972  1.00  1.200          O  
ATOM    791  CB  PRO A  53     -11.447   4.674  10.300  1.00  1.690          C  
ATOM    792  CG  PRO A  53     -11.664   3.358   9.617  1.00  1.690          C  
ATOM    793  CD  PRO A  53     -12.526   2.567  10.549  1.00  1.690          C  
ATOM    794  HA  PRO A  53     -10.267   4.120  12.043  1.00  1.360          H  
ATOM    795 1HB  PRO A  53     -12.275   5.382  10.151  1.00  2.030          H  
ATOM    796 2HB  PRO A  53     -10.538   5.167   9.954  1.00  2.030          H  
ATOM    797 1HG  PRO A  53     -12.070   3.479   8.618  1.00  2.030          H  
ATOM    798 2HG  PRO A  53     -10.692   2.872   9.470  1.00  2.030          H  
ATOM    799 1HD  PRO A  53     -13.596   2.768  10.384  1.00  2.030          H  
ATOM    800 2HD  PRO A  53     -12.256   1.534  10.361  1.00  2.030          H  
ATOM    801  N   GLU A  54     -13.152   5.342  13.060  1.00  1.190          N  
ATOM    802  CA  GLU A  54     -13.685   6.411  13.879  1.00  1.330          C  
ATOM    803  C   GLU A  54     -14.144   5.904  15.243  1.00  1.230          C  
ATOM    804  O   GLU A  54     -15.070   6.436  15.866  1.00  1.290          O  
ATOM    805  CB  GLU A  54     -14.816   7.109  13.118  1.00  1.810          C  
ATOM    806  CG  GLU A  54     -14.334   7.802  11.834  1.00  1.810          C  
ATOM    807  CD  GLU A  54     -15.408   8.516  11.079  1.00  1.810          C  
ATOM    808  OE1 GLU A  54     -16.561   8.298  11.352  1.00  1.810          O  
ATOM    809  OE2 GLU A  54     -15.065   9.301  10.231  1.00  1.810          O  
ATOM    810  H   GLU A  54     -13.755   4.552  12.831  1.00  1.430          H  
ATOM    811  HA  GLU A  54     -12.903   7.148  14.051  1.00  1.600          H  
ATOM    812 1HB  GLU A  54     -15.579   6.376  12.845  1.00  2.170          H  
ATOM    813 2HB  GLU A  54     -15.287   7.858  13.754  1.00  2.170          H  
ATOM    814 1HG  GLU A  54     -13.551   8.514  12.096  1.00  2.170          H  
ATOM    815 2HG  GLU A  54     -13.893   7.054  11.182  1.00  2.170          H  
ATOM    816  N   ARG A  55     -13.348   4.974  15.765  1.00  1.200          N  
ATOM    817  CA  ARG A  55     -13.417   4.440  17.115  1.00  1.220          C  
ATOM    818  C   ARG A  55     -11.942   4.238  17.434  1.00  1.250          C  
ATOM    819  O   ARG A  55     -11.548   3.302  18.132  1.00  1.350          O  
ATOM    820  CB  ARG A  55     -14.121   3.095  17.183  1.00  1.700          C  
ATOM    821  CG  ARG A  55     -15.594   3.074  16.761  1.00  1.700          C  
ATOM    822  CD  ARG A  55     -16.501   3.814  17.657  1.00  1.700          C  
ATOM    823  NE  ARG A  55     -17.885   3.686  17.201  1.00  1.700          N  
ATOM    824  CZ  ARG A  55     -18.490   4.475  16.273  1.00  1.700          C  
ATOM    825  NH1 ARG A  55     -17.840   5.465  15.670  1.00  1.700          N  
ATOM    826  NH2 ARG A  55     -19.759   4.243  15.961  1.00  1.700          N  
ATOM    827  H   ARG A  55     -12.658   4.533  15.143  1.00  1.440          H  
ATOM    828  HA  ARG A  55     -13.853   5.164  17.803  1.00  1.460          H  
ATOM    829 1HB  ARG A  55     -13.569   2.392  16.585  1.00  2.040          H  
ATOM    830 2HB  ARG A  55     -14.084   2.733  18.208  1.00  2.040          H  
ATOM    831 1HG  ARG A  55     -15.682   3.513  15.776  1.00  2.040          H  
ATOM    832 2HG  ARG A  55     -15.937   2.042  16.719  1.00  2.040          H  
ATOM    833 1HD  ARG A  55     -16.434   3.398  18.662  1.00  2.040          H  
ATOM    834 2HD  ARG A  55     -16.239   4.867  17.684  1.00  2.040          H  
ATOM    835  HE  ARG A  55     -18.440   2.951  17.619  1.00  2.040          H  
ATOM    836 1HH1 ARG A  55     -16.851   5.678  15.888  1.00  2.040          H  
ATOM    837 2HH1 ARG A  55     -18.309   6.033  14.981  1.00  2.040          H  
ATOM    838 1HH2 ARG A  55     -20.263   3.492  16.414  1.00  2.040          H  
ATOM    839 2HH2 ARG A  55     -20.226   4.816  15.274  1.00  2.040          H  
ATOM    840  N   LEU A  56     -11.134   5.070  16.785  1.00  1.220          N  
ATOM    841  CA  LEU A  56      -9.683   5.014  16.795  1.00  1.300          C  
ATOM    842  C   LEU A  56      -9.010   6.012  17.737  1.00  1.520          C  
ATOM    843  O   LEU A  56      -9.507   7.112  17.985  1.00  1.710          O  
ATOM    844  CB  LEU A  56      -9.182   5.188  15.334  1.00  1.790          C  
ATOM    845  CG  LEU A  56      -7.643   5.117  15.040  1.00  1.790          C  
ATOM    846  CD1 LEU A  56      -7.127   3.716  15.337  1.00  1.790          C  
ATOM    847  CD2 LEU A  56      -7.385   5.466  13.544  1.00  1.790          C  
ATOM    848  H   LEU A  56     -11.572   5.831  16.285  1.00  1.460          H  
ATOM    849  HA  LEU A  56      -9.406   4.018  17.129  1.00  1.560          H  
ATOM    850 1HB  LEU A  56      -9.661   4.423  14.723  1.00  2.150          H  
ATOM    851 2HB  LEU A  56      -9.525   6.157  14.978  1.00  2.150          H  
ATOM    852  HG  LEU A  56      -7.113   5.827  15.660  1.00  2.150          H  
ATOM    853 1HD1 LEU A  56      -6.078   3.693  15.136  1.00  2.150          H  
ATOM    854 2HD1 LEU A  56      -7.286   3.450  16.369  1.00  2.150          H  
ATOM    855 3HD1 LEU A  56      -7.641   3.008  14.703  1.00  2.150          H  
ATOM    856 1HD2 LEU A  56      -6.319   5.417  13.329  1.00  2.150          H  
ATOM    857 2HD2 LEU A  56      -7.913   4.755  12.902  1.00  2.150          H  
ATOM    858 3HD2 LEU A  56      -7.746   6.469  13.336  1.00  2.150          H  
ATOM    859  N   ASN A  57      -7.863   5.574  18.241  1.00  1.600          N  
ATOM    860  CA  ASN A  57      -6.914   6.295  19.076  1.00  1.810          C  
ATOM    861  C   ASN A  57      -5.988   7.071  18.144  1.00  1.500          C  
ATOM    862  O   ASN A  57      -6.456   7.745  17.230  1.00  1.560          O  
ATOM    863  CB  ASN A  57      -6.145   5.346  19.973  1.00  2.450          C  
ATOM    864  CG  ASN A  57      -7.010   4.728  21.033  1.00  2.450          C  
ATOM    865  OD1 ASN A  57      -7.996   5.319  21.493  1.00  2.450          O  
ATOM    866  ND2 ASN A  57      -6.664   3.535  21.429  1.00  2.450          N  
ATOM    867  H   ASN A  57      -7.603   4.634  17.984  1.00  1.920          H  
ATOM    868  HA  ASN A  57      -7.449   7.022  19.691  1.00  2.170          H  
ATOM    869 1HB  ASN A  57      -5.692   4.559  19.369  1.00  2.940          H  
ATOM    870 2HB  ASN A  57      -5.340   5.883  20.469  1.00  2.940          H  
ATOM    871 1HD2 ASN A  57      -7.201   3.065  22.131  1.00  2.940          H  
ATOM    872 2HD2 ASN A  57      -5.862   3.086  21.034  1.00  2.940          H  
ATOM    873  N   ASN A  58      -4.695   7.077  18.437  1.00  1.340          N  
ATOM    874  CA  ASN A  58      -3.310   7.468  18.215  1.00  1.250          C  
ATOM    875  C   ASN A  58      -2.949   6.940  16.830  1.00  1.130          C  
ATOM    876  O   ASN A  58      -2.953   5.724  16.625  1.00  1.180          O  
ATOM    877  CB  ASN A  58      -2.428   6.825  19.252  1.00  1.790          C  
ATOM    878  CG  ASN A  58      -1.098   7.303  19.195  1.00  1.790          C  
ATOM    879  OD1 ASN A  58      -0.845   8.416  18.703  1.00  1.790          O  
ATOM    880  ND2 ASN A  58      -0.197   6.533  19.691  1.00  1.790          N  
ATOM    881  H   ASN A  58      -4.778   7.734  17.672  1.00  1.610          H  
ATOM    882  HA  ASN A  58      -3.217   8.559  18.220  1.00  1.500          H  
ATOM    883 1HB  ASN A  58      -2.818   7.003  20.241  1.00  2.140          H  
ATOM    884 2HB  ASN A  58      -2.412   5.745  19.096  1.00  2.140          H  
ATOM    885 1HD2 ASN A  58       0.757   6.825  19.699  1.00  2.140          H  
ATOM    886 2HD2 ASN A  58      -0.440   5.633  20.077  1.00  2.140          H  
ATOM    887  N   THR A  59      -2.703   7.822  15.858  1.00  1.050          N  
ATOM    888  CA  THR A  59      -2.524   7.329  14.486  1.00  0.910          C  
ATOM    889  C   THR A  59      -1.499   7.995  13.544  1.00  0.860          C  
ATOM    890  O   THR A  59      -0.729   8.879  13.929  1.00  0.920          O  
ATOM    891  CB  THR A  59      -3.906   7.343  13.825  1.00  1.330          C  
ATOM    892  OG1 THR A  59      -3.825   6.716  12.596  1.00  1.330          O  
ATOM    893  CG2 THR A  59      -4.418   8.717  13.649  1.00  1.330          C  
ATOM    894  H   THR A  59      -2.680   8.841  16.051  1.00  1.260          H  
ATOM    895  HA  THR A  59      -2.221   6.283  14.564  1.00  1.090          H  
ATOM    896  HB  THR A  59      -4.606   6.789  14.454  1.00  1.600          H  
ATOM    897  HG1 THR A  59      -3.769   5.747  12.719  1.00  1.600          H  
ATOM    898 1HG2 THR A  59      -5.398   8.672  13.182  1.00  1.600          H  
ATOM    899 2HG2 THR A  59      -4.500   9.211  14.619  1.00  1.600          H  
ATOM    900 3HG2 THR A  59      -3.751   9.252  13.039  1.00  1.600          H  
ATOM    901  N   LEU A  60      -1.543   7.582  12.260  1.00  0.780          N  
ATOM    902  CA  LEU A  60      -0.638   8.088  11.209  1.00  0.790          C  
ATOM    903  C   LEU A  60      -0.667   9.580  11.046  1.00  0.870          C  
ATOM    904  O   LEU A  60       0.336  10.227  10.737  1.00  0.970          O  
ATOM    905  CB  LEU A  60      -1.009   7.454   9.872  1.00  1.100          C  
ATOM    906  CG  LEU A  60      -0.279   7.945   8.614  1.00  1.100          C  
ATOM    907  CD1 LEU A  60       1.257   7.840   8.699  1.00  1.100          C  
ATOM    908  CD2 LEU A  60      -0.798   7.082   7.509  1.00  1.100          C  
ATOM    909  H   LEU A  60      -2.234   6.855  12.006  1.00  0.940          H  
ATOM    910  HA  LEU A  60       0.367   7.804  11.473  1.00  0.950          H  
ATOM    911 1HB  LEU A  60      -0.884   6.408   9.926  1.00  1.320          H  
ATOM    912 2HB  LEU A  60      -2.074   7.637   9.708  1.00  1.320          H  
ATOM    913  HG  LEU A  60      -0.528   8.974   8.426  1.00  1.320          H  
ATOM    914 1HD1 LEU A  60       1.679   8.191   7.766  1.00  1.320          H  
ATOM    915 2HD1 LEU A  60       1.638   8.455   9.507  1.00  1.320          H  
ATOM    916 3HD1 LEU A  60       1.563   6.861   8.852  1.00  1.320          H  
ATOM    917 1HD2 LEU A  60      -0.358   7.353   6.607  1.00  1.320          H  
ATOM    918 2HD2 LEU A  60      -0.576   6.043   7.711  1.00  1.320          H  
ATOM    919 3HD2 LEU A  60      -1.878   7.206   7.445  1.00  1.320          H  
ATOM    920  N   ILE A  61      -1.834  10.103  11.238  1.00  0.890          N  
ATOM    921  CA  ILE A  61      -2.169  11.484  11.080  1.00  1.020          C  
ATOM    922  C   ILE A  61      -1.379  12.333  12.063  1.00  1.110          C  
ATOM    923  O   ILE A  61      -0.905  13.405  11.694  1.00  1.240          O  
ATOM    924  CB  ILE A  61      -3.659  11.631  11.320  1.00  1.380          C  
ATOM    925  CG1 ILE A  61      -4.342  10.859  10.215  1.00  1.380          C  
ATOM    926  CG2 ILE A  61      -4.043  13.124  11.238  1.00  1.380          C  
ATOM    927  CD1 ILE A  61      -5.742  10.599  10.416  1.00  1.380          C  
ATOM    928  H   ILE A  61      -2.573   9.458  11.492  1.00  1.070          H  
ATOM    929  HA  ILE A  61      -1.925  11.794  10.068  1.00  1.220          H  
ATOM    930  HB  ILE A  61      -3.950  11.253  12.276  1.00  1.650          H  
ATOM    931 1HG1 ILE A  61      -4.230  11.398   9.344  1.00  1.650          H  
ATOM    932 2HG1 ILE A  61      -3.858   9.902  10.082  1.00  1.650          H  
ATOM    933 1HG2 ILE A  61      -5.105  13.247  11.380  1.00  1.650          H  
ATOM    934 2HG2 ILE A  61      -3.531  13.678  12.021  1.00  1.650          H  
ATOM    935 3HG2 ILE A  61      -3.758  13.533  10.265  1.00  1.650          H  
ATOM    936 1HD1 ILE A  61      -6.118  10.067   9.573  1.00  1.650          H  
ATOM    937 2HD1 ILE A  61      -5.893  10.007  11.307  1.00  1.650          H  
ATOM    938 3HD1 ILE A  61      -6.262  11.492  10.511  1.00  1.650          H  
ATOM    939  N   ASP A  62      -1.220  11.844  13.299  1.00  1.090          N  
ATOM    940  CA  ASP A  62      -0.592  12.604  14.364  1.00  1.240          C  
ATOM    941  C   ASP A  62       0.908  12.517  14.187  1.00  1.180          C  
ATOM    942  O   ASP A  62       1.650  13.454  14.503  1.00  1.360          O  
ATOM    943  CB  ASP A  62      -0.940  11.940  15.697  1.00  1.680          C  
ATOM    944  CG  ASP A  62      -2.421  11.921  15.974  1.00  1.680          C  
ATOM    945  OD1 ASP A  62      -3.042  12.955  16.023  1.00  1.680          O  
ATOM    946  OD2 ASP A  62      -2.942  10.804  16.117  1.00  1.680          O  
ATOM    947  H   ASP A  62      -1.554  10.907  13.526  1.00  1.310          H  
ATOM    948  HA  ASP A  62      -0.919  13.639  14.329  1.00  1.490          H  
ATOM    949 1HB  ASP A  62      -0.567  10.912  15.694  1.00  2.010          H  
ATOM    950 2HB  ASP A  62      -0.428  12.462  16.508  1.00  2.010          H  
ATOM    951  N   ILE A  63       1.363  11.402  13.627  1.00  1.050          N  
ATOM    952  CA  ILE A  63       2.791  11.254  13.426  1.00  1.050          C  
ATOM    953  C   ILE A  63       3.182  12.240  12.298  1.00  1.050          C  
ATOM    954  O   ILE A  63       4.108  13.035  12.445  1.00  1.170          O  
ATOM    955  CB  ILE A  63       3.169   9.844  12.973  1.00  1.470          C  
ATOM    956  CG1 ILE A  63       2.823   8.822  13.994  1.00  1.470          C  
ATOM    957  CG2 ILE A  63       4.684   9.831  12.906  1.00  1.470          C  
ATOM    958  CD1 ILE A  63       2.877   7.439  13.431  1.00  1.470          C  
ATOM    959  H   ILE A  63       0.702  10.642  13.437  1.00  1.260          H  
ATOM    960  HA  ILE A  63       3.323  11.511  14.340  1.00  1.260          H  
ATOM    961  HB  ILE A  63       2.715   9.595  12.013  1.00  1.760          H  
ATOM    962 1HG1 ILE A  63       3.514   8.897  14.841  1.00  1.760          H  
ATOM    963 2HG1 ILE A  63       1.819   9.014  14.360  1.00  1.760          H  
ATOM    964 1HG2 ILE A  63       5.043   8.872  12.621  1.00  1.760          H  
ATOM    965 2HG2 ILE A  63       5.033  10.566  12.203  1.00  1.760          H  
ATOM    966 3HG2 ILE A  63       5.087  10.072  13.877  1.00  1.760          H  
ATOM    967 1HD1 ILE A  63       2.612   6.747  14.172  1.00  1.760          H  
ATOM    968 2HD1 ILE A  63       2.190   7.362  12.623  1.00  1.760          H  
ATOM    969 3HD1 ILE A  63       3.853   7.198  13.078  1.00  1.760          H  
ATOM    970  N   LEU A  64       2.439  12.227  11.177  1.00  0.970          N  
ATOM    971  CA  LEU A  64       2.711  13.120  10.035  1.00  1.030          C  
ATOM    972  C   LEU A  64       2.596  14.596  10.388  1.00  1.190          C  
ATOM    973  O   LEU A  64       3.385  15.414   9.920  1.00  1.320          O  
ATOM    974  CB  LEU A  64       1.767  12.812   8.875  1.00  1.420          C  
ATOM    975  CG  LEU A  64       2.017  11.494   8.096  1.00  1.420          C  
ATOM    976  CD1 LEU A  64       0.848  11.231   7.236  1.00  1.420          C  
ATOM    977  CD2 LEU A  64       3.278  11.607   7.198  1.00  1.420          C  
ATOM    978  H   LEU A  64       1.672  11.551  11.101  1.00  1.160          H  
ATOM    979  HA  LEU A  64       3.733  12.945   9.715  1.00  1.240          H  
ATOM    980 1HB  LEU A  64       0.752  12.762   9.279  1.00  1.700          H  
ATOM    981 2HB  LEU A  64       1.816  13.640   8.190  1.00  1.700          H  
ATOM    982  HG  LEU A  64       2.129  10.680   8.800  1.00  1.700          H  
ATOM    983 1HD1 LEU A  64       0.987  10.300   6.694  1.00  1.700          H  
ATOM    984 2HD1 LEU A  64      -0.011  11.158   7.885  1.00  1.700          H  
ATOM    985 3HD1 LEU A  64       0.702  12.030   6.532  1.00  1.700          H  
ATOM    986 1HD2 LEU A  64       3.425  10.674   6.655  1.00  1.700          H  
ATOM    987 2HD2 LEU A  64       3.165  12.410   6.489  1.00  1.700          H  
ATOM    988 3HD2 LEU A  64       4.144  11.804   7.801  1.00  1.700          H  
ATOM    989  N   LEU A  65       1.657  14.948  11.256  1.00  1.240          N  
ATOM    990  CA  LEU A  65       1.506  16.329  11.682  1.00  1.390          C  
ATOM    991  C   LEU A  65       2.492  16.691  12.803  1.00  1.500          C  
ATOM    992  O   LEU A  65       2.466  17.818  13.301  1.00  1.800          O  
ATOM    993  CB  LEU A  65       0.063  16.596  12.152  1.00  1.890          C  
ATOM    994  CG  LEU A  65      -1.088  16.547  11.089  1.00  1.890          C  
ATOM    995  CD1 LEU A  65      -2.422  16.638  11.809  1.00  1.890          C  
ATOM    996  CD2 LEU A  65      -0.965  17.727  10.121  1.00  1.890          C  
ATOM    997  H   LEU A  65       0.983  14.256  11.598  1.00  1.490          H  
ATOM    998  HA  LEU A  65       1.731  16.971  10.835  1.00  1.670          H  
ATOM    999 1HB  LEU A  65      -0.179  15.831  12.885  1.00  2.260          H  
ATOM   1000 2HB  LEU A  65       0.028  17.565  12.644  1.00  2.260          H  
ATOM   1001  HG  LEU A  65      -1.052  15.609  10.540  1.00  2.260          H  
ATOM   1002 1HD1 LEU A  65      -3.232  16.603  11.077  1.00  2.260          H  
ATOM   1003 2HD1 LEU A  65      -2.517  15.800  12.500  1.00  2.260          H  
ATOM   1004 3HD1 LEU A  65      -2.473  17.575  12.362  1.00  2.260          H  
ATOM   1005 1HD2 LEU A  65      -1.786  17.708   9.416  1.00  2.260          H  
ATOM   1006 2HD2 LEU A  65      -1.011  18.667  10.677  1.00  2.260          H  
ATOM   1007 3HD2 LEU A  65      -0.025  17.677   9.584  1.00  2.260          H  
ATOM   1008  N   LYS A  66       3.334  15.731  13.222  1.00  1.750          N  
ATOM   1009  CA  LYS A  66       4.316  15.907  14.279  1.00  1.950          C  
ATOM   1010  C   LYS A  66       3.721  16.459  15.559  1.00  2.240          C  
ATOM   1011  O   LYS A  66       4.238  17.420  16.132  1.00  2.590          O  
ATOM   1012  CB  LYS A  66       5.495  16.758  13.786  1.00  2.650          C  
ATOM   1013  CG  LYS A  66       6.306  16.086  12.647  1.00  2.650          C  
ATOM   1014  CD  LYS A  66       7.531  16.932  12.237  1.00  2.650          C  
ATOM   1015  CE  LYS A  66       8.594  16.104  11.432  1.00  2.650          C  
ATOM   1016  NZ  LYS A  66       8.163  15.689  10.048  1.00  2.650          N  
ATOM   1017  H   LYS A  66       3.332  14.818  12.772  1.00  2.100          H  
ATOM   1018  HA  LYS A  66       4.710  14.917  14.508  1.00  2.340          H  
ATOM   1019 1HB  LYS A  66       5.126  17.717  13.425  1.00  3.180          H  
ATOM   1020 2HB  LYS A  66       6.172  16.955  14.614  1.00  3.180          H  
ATOM   1021 1HG  LYS A  66       6.636  15.102  12.985  1.00  3.180          H  
ATOM   1022 2HG  LYS A  66       5.649  15.950  11.782  1.00  3.180          H  
ATOM   1023 1HD  LYS A  66       7.193  17.765  11.619  1.00  3.180          H  
ATOM   1024 2HD  LYS A  66       8.003  17.336  13.133  1.00  3.180          H  
ATOM   1025 1HE  LYS A  66       9.503  16.695  11.347  1.00  3.180          H  
ATOM   1026 2HE  LYS A  66       8.816  15.201  12.002  1.00  3.180          H  
ATOM   1027 1HZ  LYS A  66       8.943  15.129   9.632  1.00  3.180          H  
ATOM   1028 2HZ  LYS A  66       7.343  15.111  10.079  1.00  3.180          H  
ATOM   1029 3HZ  LYS A  66       7.972  16.497   9.464  1.00  3.180          H  
ATOM   1030  N   VAL A  67       2.641  15.832  16.017  1.00  2.700          N  
ATOM   1031  CA  VAL A  67       1.962  16.265  17.222  1.00  3.080          C  
ATOM   1032  C   VAL A  67       2.694  15.757  18.477  1.00  3.820          C  
ATOM   1033  O   VAL A  67       2.787  14.552  18.655  1.00  4.520          O  
ATOM   1034  CB  VAL A  67       0.529  15.711  17.222  1.00  4.160          C  
ATOM   1035  CG1 VAL A  67      -0.188  16.092  18.505  1.00  4.160          C  
ATOM   1036  CG2 VAL A  67      -0.204  16.237  16.003  1.00  4.160          C  
ATOM   1037  H   VAL A  67       2.286  15.026  15.485  1.00  3.240          H  
ATOM   1038  HA  VAL A  67       1.885  17.341  17.183  1.00  3.700          H  
ATOM   1039  HB  VAL A  67       0.565  14.619  17.174  1.00  4.990          H  
ATOM   1040 1HG1 VAL A  67      -1.193  15.691  18.481  1.00  4.990          H  
ATOM   1041 2HG1 VAL A  67       0.340  15.686  19.370  1.00  4.990          H  
ATOM   1042 3HG1 VAL A  67      -0.239  17.175  18.590  1.00  4.990          H  
ATOM   1043 1HG2 VAL A  67      -1.218  15.831  15.980  1.00  4.990          H  
ATOM   1044 2HG2 VAL A  67      -0.243  17.323  16.038  1.00  4.990          H  
ATOM   1045 3HG2 VAL A  67       0.328  15.926  15.113  1.00  4.990          H  
ATOM   1046  N   PRO A  68       3.139  16.633  19.405  1.00  4.040          N  
ATOM   1047  CA  PRO A  68       3.884  16.316  20.626  1.00  5.040          C  
ATOM   1048  C   PRO A  68       3.144  15.345  21.543  1.00  5.800          C  
ATOM   1049  O   PRO A  68       1.926  15.467  21.753  1.00  5.780          O  
ATOM   1050  CB  PRO A  68       3.984  17.677  21.305  1.00  7.560          C  
ATOM   1051  CG  PRO A  68       3.921  18.675  20.197  1.00  7.560          C  
ATOM   1052  CD  PRO A  68       2.965  18.091  19.198  1.00  7.560          C  
ATOM   1053  HA  PRO A  68       4.872  15.927  20.366  1.00  6.050          H  
ATOM   1054 1HB  PRO A  68       3.147  17.774  21.980  1.00  9.070          H  
ATOM   1055 2HB  PRO A  68       4.909  17.740  21.903  1.00  9.070          H  
ATOM   1056 1HG  PRO A  68       3.580  19.650  20.584  1.00  9.070          H  
ATOM   1057 2HG  PRO A  68       4.922  18.839  19.771  1.00  9.070          H  
ATOM   1058 1HD  PRO A  68       1.928  18.398  19.397  1.00  9.070          H  
ATOM   1059 2HD  PRO A  68       3.337  18.419  18.218  1.00  9.070          H  
ATOM   1060  N   LYS A  69       3.905  14.501  22.252  1.00  6.720          N  
ATOM   1061  CA  LYS A  69       3.267  13.459  23.055  1.00  7.720          C  
ATOM   1062  C   LYS A  69       3.093  13.800  24.516  1.00  7.990          C  
ATOM   1063  O   LYS A  69       3.669  13.202  25.426  1.00  8.480          O  
ATOM   1064  CB  LYS A  69       4.045  12.128  22.931  1.00 10.410          C  
ATOM   1065  CG  LYS A  69       5.543  12.107  23.388  1.00 10.410          C  
ATOM   1066  CD  LYS A  69       6.184  10.715  23.123  1.00 10.410          C  
ATOM   1067  CE  LYS A  69       5.883   9.702  24.255  1.00 10.410          C  
ATOM   1068  NZ  LYS A  69       6.478   8.335  23.981  1.00 10.410          N  
ATOM   1069  H   LYS A  69       4.910  14.520  22.150  1.00  8.060          H  
ATOM   1070  HA  LYS A  69       2.269  13.290  22.648  1.00  9.260          H  
ATOM   1071 1HB  LYS A  69       3.504  11.357  23.476  1.00 12.490          H  
ATOM   1072 2HB  LYS A  69       4.062  11.837  21.904  1.00 12.490          H  
ATOM   1073 1HG  LYS A  69       6.102  12.859  22.839  1.00 12.490          H  
ATOM   1074 2HG  LYS A  69       5.642  12.317  24.447  1.00 12.490          H  
ATOM   1075 1HD  LYS A  69       5.799  10.304  22.187  1.00 12.490          H  
ATOM   1076 2HD  LYS A  69       7.263  10.828  23.028  1.00 12.490          H  
ATOM   1077 1HE  LYS A  69       6.312  10.089  25.177  1.00 12.490          H  
ATOM   1078 2HE  LYS A  69       4.816   9.599  24.386  1.00 12.490          H  
ATOM   1079 1HZ  LYS A  69       6.271   7.714  24.745  1.00 12.490          H  
ATOM   1080 2HZ  LYS A  69       6.058   7.932  23.116  1.00 12.490          H  
ATOM   1081 3HZ  LYS A  69       7.474   8.401  23.867  1.00 12.490          H  
ATOM   1082  N   PHE A  70       2.243  14.793  24.696  1.00  7.920          N  
ATOM   1083  CA  PHE A  70       1.752  15.227  25.980  1.00  8.410          C  
ATOM   1084  C   PHE A  70       0.306  15.574  25.718  1.00  7.930          C  
ATOM   1085  O   PHE A  70      -0.504  15.714  26.637  1.00  8.120          O  
ATOM   1086  CB  PHE A  70       2.485  16.442  26.549  1.00 11.580          C  
ATOM   1087  CG  PHE A  70       2.250  17.717  25.801  1.00 11.580          C  
ATOM   1088  CD1 PHE A  70       1.156  18.519  26.119  1.00 11.580          C  
ATOM   1089  CD2 PHE A  70       3.109  18.141  24.819  1.00 11.580          C  
ATOM   1090  CE1 PHE A  70       0.926  19.695  25.457  1.00 11.580          C  
ATOM   1091  CE2 PHE A  70       2.879  19.335  24.163  1.00 11.580          C  
ATOM   1092  CZ  PHE A  70       1.787  20.104  24.478  1.00 11.580          C  
ATOM   1093  H   PHE A  70       1.859  15.205  23.843  1.00  9.500          H  
ATOM   1094  HA  PHE A  70       1.797  14.405  26.693  1.00 10.090          H  
ATOM   1095 1HB  PHE A  70       2.176  16.593  27.581  1.00 13.890          H  
ATOM   1096 2HB  PHE A  70       3.554  16.241  26.556  1.00 13.890          H  
ATOM   1097  HD1 PHE A  70       0.468  18.198  26.908  1.00 13.890          H  
ATOM   1098  HD2 PHE A  70       3.977  17.529  24.569  1.00 13.890          H  
ATOM   1099  HE1 PHE A  70       0.061  20.306  25.717  1.00 13.890          H  
ATOM   1100  HE2 PHE A  70       3.566  19.674  23.389  1.00 13.890          H  
ATOM   1101  HZ  PHE A  70       1.613  21.042  23.954  1.00 13.890          H  
ATOM   1102  N   SER A  71       0.010  15.778  24.431  1.00  7.530          N  
ATOM   1103  CA  SER A  71      -1.308  16.219  24.012  1.00  7.260          C  
ATOM   1104  C   SER A  71      -2.248  15.028  23.842  1.00  7.230          C  
ATOM   1105  O   SER A  71      -1.835  13.859  23.901  1.00  7.470          O  
ATOM   1106  CB  SER A  71      -1.225  17.054  22.743  1.00 10.270          C  
ATOM   1107  OG  SER A  71      -0.885  16.286  21.635  1.00 10.270          O  
ATOM   1108  H   SER A  71       0.722  15.622  23.716  1.00  9.040          H  
ATOM   1109  HA  SER A  71      -1.715  16.858  24.795  1.00  8.710          H  
ATOM   1110 1HB  SER A  71      -2.184  17.535  22.568  1.00 12.330          H  
ATOM   1111 2HB  SER A  71      -0.484  17.843  22.878  1.00 12.330          H  
ATOM   1112  HG  SER A  71       0.083  16.117  21.691  1.00 12.330          H  
ATOM   1113  N   GLY A  72      -3.526  15.303  23.642  1.00  7.250          N  
ATOM   1114  CA  GLY A  72      -4.441  14.195  23.473  1.00  7.550          C  
ATOM   1115  C   GLY A  72      -5.864  14.638  23.166  1.00  7.070          C  
ATOM   1116  O   GLY A  72      -6.080  15.795  22.795  1.00  7.160          O  
ATOM   1117  H   GLY A  72      -3.855  16.258  23.607  1.00  8.700          H  
ATOM   1118 1HA  GLY A  72      -4.076  13.573  22.663  1.00  9.060          H  
ATOM   1119 2HA  GLY A  72      -4.411  13.606  24.383  1.00  9.060          H  
ATOM   1120  N   SER A  73      -6.842  13.728  23.328  1.00  6.920          N  
ATOM   1121  CA  SER A  73      -6.633  12.348  23.796  1.00  6.600          C  
ATOM   1122  C   SER A  73      -5.764  11.491  22.876  1.00  6.300          C  
ATOM   1123  O   SER A  73      -5.915  11.517  21.658  1.00  6.460          O  
ATOM   1124  CB  SER A  73      -7.974  11.661  23.959  1.00  9.370          C  
ATOM   1125  OG  SER A  73      -8.742  12.283  24.954  1.00  9.370          O  
ATOM   1126  H   SER A  73      -7.792  14.005  23.135  1.00  8.300          H  
ATOM   1127  HA  SER A  73      -6.169  12.382  24.781  1.00  7.920          H  
ATOM   1128 1HB  SER A  73      -8.512  11.688  23.011  1.00 11.240          H  
ATOM   1129 2HB  SER A  73      -7.818  10.612  24.216  1.00 11.240          H  
ATOM   1130  HG  SER A  73      -9.564  11.786  25.004  1.00 11.240          H  
ATOM   1131  N   ASN A  74      -4.879  10.706  23.491  1.00  6.270          N  
ATOM   1132  CA  ASN A  74      -4.008   9.745  22.817  1.00  6.390          C  
ATOM   1133  C   ASN A  74      -3.145  10.262  21.660  1.00  5.730          C  
ATOM   1134  O   ASN A  74      -3.029   9.559  20.661  1.00  6.090          O  
ATOM   1135  CB  ASN A  74      -4.855   8.595  22.300  1.00  8.900          C  
ATOM   1136  CG  ASN A  74      -5.566   7.884  23.388  1.00  8.900          C  
ATOM   1137  OD1 ASN A  74      -5.010   7.652  24.471  1.00  8.900          O  
ATOM   1138  ND2 ASN A  74      -6.802   7.534  23.141  1.00  8.900          N  
ATOM   1139  H   ASN A  74      -4.817  10.761  24.499  1.00  7.520          H  
ATOM   1140  HA  ASN A  74      -3.316   9.360  23.567  1.00  7.670          H  
ATOM   1141 1HB  ASN A  74      -5.579   8.954  21.567  1.00 10.680          H  
ATOM   1142 2HB  ASN A  74      -4.221   7.880  21.799  1.00 10.680          H  
ATOM   1143 1HD2 ASN A  74      -7.336   7.049  23.835  1.00 10.680          H  
ATOM   1144 2HD2 ASN A  74      -7.217   7.744  22.252  1.00 10.680          H  
ATOM   1145  N   ASN A  75      -2.528  11.443  21.753  1.00  5.070          N  
ATOM   1146  CA  ASN A  75      -1.703  11.868  20.623  1.00  4.700          C  
ATOM   1147  C   ASN A  75      -0.237  11.581  20.864  1.00  3.930          C  
ATOM   1148  O   ASN A  75       0.310  11.980  21.887  1.00  4.010          O  
ATOM   1149  CB  ASN A  75      -1.835  13.334  20.335  1.00  6.730          C  
ATOM   1150  CG  ASN A  75      -3.181  13.777  19.916  1.00  6.730          C  
ATOM   1151  OD1 ASN A  75      -3.986  13.061  19.315  1.00  6.730          O  
ATOM   1152  ND2 ASN A  75      -3.440  15.014  20.219  1.00  6.730          N  
ATOM   1153  H   ASN A  75      -2.585  12.047  22.579  1.00  6.080          H  
ATOM   1154  HA  ASN A  75      -2.000  11.309  19.734  1.00  5.640          H  
ATOM   1155 1HB  ASN A  75      -1.540  13.889  21.213  1.00  8.070          H  
ATOM   1156 2HB  ASN A  75      -1.132  13.579  19.548  1.00  8.070          H  
ATOM   1157 1HD2 ASN A  75      -4.321  15.417  19.975  1.00  8.070          H  
ATOM   1158 2HD2 ASN A  75      -2.735  15.561  20.704  1.00  8.070          H  
ATOM   1159  N   PHE A  76       0.402  10.881  19.944  1.00  3.590          N  
ATOM   1160  CA  PHE A  76       1.820  10.610  20.081  1.00  3.030          C  
ATOM   1161  C   PHE A  76       2.561  11.048  18.829  1.00  2.180          C  
ATOM   1162  O   PHE A  76       2.029  10.989  17.722  1.00  2.520          O  
ATOM   1163  CB  PHE A  76       2.052   9.158  20.434  1.00  4.470          C  
ATOM   1164  CG  PHE A  76       1.521   8.785  21.835  1.00  4.470          C  
ATOM   1165  CD1 PHE A  76       0.170   8.569  22.106  1.00  4.470          C  
ATOM   1166  CD2 PHE A  76       2.399   8.628  22.870  1.00  4.470          C  
ATOM   1167  CE1 PHE A  76      -0.265   8.224  23.349  1.00  4.470          C  
ATOM   1168  CE2 PHE A  76       1.971   8.282  24.129  1.00  4.470          C  
ATOM   1169  CZ  PHE A  76       0.632   8.079  24.368  1.00  4.470          C  
ATOM   1170  H   PHE A  76      -0.098  10.545  19.127  1.00  4.310          H  
ATOM   1171  HA  PHE A  76       2.194  11.202  20.906  1.00  3.640          H  
ATOM   1172 1HB  PHE A  76       1.592   8.537  19.693  1.00  5.360          H  
ATOM   1173 2HB  PHE A  76       3.123   8.948  20.413  1.00  5.360          H  
ATOM   1174  HD1 PHE A  76      -0.555   8.690  21.323  1.00  5.360          H  
ATOM   1175  HD2 PHE A  76       3.455   8.777  22.678  1.00  5.360          H  
ATOM   1176  HE1 PHE A  76      -1.322   8.064  23.527  1.00  5.360          H  
ATOM   1177  HE2 PHE A  76       2.692   8.163  24.935  1.00  5.360          H  
ATOM   1178  HZ  PHE A  76       0.287   7.801  25.363  1.00  5.360          H  
ATOM   1179  N   ILE A  77       3.788  11.511  19.024  1.00  1.800          N  
ATOM   1180  CA  ILE A  77       4.620  12.026  17.948  1.00  1.580          C  
ATOM   1181  C   ILE A  77       5.368  10.982  17.101  1.00  1.400          C  
ATOM   1182  O   ILE A  77       5.604  11.223  15.923  1.00  1.560          O  
ATOM   1183  CB  ILE A  77       5.548  13.135  18.503  1.00  2.300          C  
ATOM   1184  CG1 ILE A  77       6.055  13.979  17.324  1.00  2.300          C  
ATOM   1185  CG2 ILE A  77       6.683  12.564  19.333  1.00  2.300          C  
ATOM   1186  CD1 ILE A  77       6.641  15.327  17.693  1.00  2.300          C  
ATOM   1187  H   ILE A  77       4.138  11.522  19.964  1.00  2.160          H  
ATOM   1188  HA  ILE A  77       3.943  12.543  17.263  1.00  1.900          H  
ATOM   1189  HB  ILE A  77       4.975  13.778  19.143  1.00  2.760          H  
ATOM   1190 1HG1 ILE A  77       6.816  13.413  16.791  1.00  2.760          H  
ATOM   1191 2HG1 ILE A  77       5.224  14.147  16.657  1.00  2.760          H  
ATOM   1192 1HG2 ILE A  77       7.296  13.365  19.728  1.00  2.760          H  
ATOM   1193 2HG2 ILE A  77       6.282  11.989  20.158  1.00  2.760          H  
ATOM   1194 3HG2 ILE A  77       7.287  11.941  18.721  1.00  2.760          H  
ATOM   1195 1HD1 ILE A  77       6.953  15.838  16.782  1.00  2.760          H  
ATOM   1196 2HD1 ILE A  77       5.882  15.927  18.193  1.00  2.760          H  
ATOM   1197 3HD1 ILE A  77       7.497  15.206  18.344  1.00  2.760          H  
ATOM   1198  N   GLU A  78       5.852   9.885  17.710  1.00  1.280          N  
ATOM   1199  CA  GLU A  78       6.618   8.859  16.972  1.00  1.210          C  
ATOM   1200  C   GLU A  78       5.860   7.560  16.736  1.00  1.190          C  
ATOM   1201  O   GLU A  78       5.040   7.132  17.557  1.00  1.310          O  
ATOM   1202  CB  GLU A  78       7.944   8.492  17.654  1.00  1.720          C  
ATOM   1203  CG  GLU A  78       9.003   9.569  17.681  1.00  1.720          C  
ATOM   1204  CD  GLU A  78      10.298   9.082  18.260  1.00  1.720          C  
ATOM   1205  OE1 GLU A  78      10.322   7.975  18.746  1.00  1.720          O  
ATOM   1206  OE2 GLU A  78      11.264   9.806  18.207  1.00  1.720          O  
ATOM   1207  H   GLU A  78       5.660   9.751  18.690  1.00  1.540          H  
ATOM   1208  HA  GLU A  78       6.865   9.267  15.991  1.00  1.450          H  
ATOM   1209 1HB  GLU A  78       7.746   8.198  18.686  1.00  2.070          H  
ATOM   1210 2HB  GLU A  78       8.375   7.626  17.149  1.00  2.070          H  
ATOM   1211 1HG  GLU A  78       9.171   9.933  16.669  1.00  2.070          H  
ATOM   1212 2HG  GLU A  78       8.663  10.381  18.273  1.00  2.070          H  
ATOM   1213  N   ILE A  79       6.241   6.880  15.655  1.00  1.090          N  
ATOM   1214  CA  ILE A  79       5.596   5.646  15.219  1.00  1.110          C  
ATOM   1215  C   ILE A  79       5.503   4.486  16.199  1.00  1.120          C  
ATOM   1216  O   ILE A  79       4.510   3.763  16.192  1.00  1.160          O  
ATOM   1217  CB  ILE A  79       6.289   5.158  13.935  1.00  1.550          C  
ATOM   1218  CG1 ILE A  79       5.536   4.007  13.267  1.00  1.550          C  
ATOM   1219  CG2 ILE A  79       7.698   4.702  14.225  1.00  1.550          C  
ATOM   1220  CD1 ILE A  79       4.222   4.294  12.799  1.00  1.550          C  
ATOM   1221  H   ILE A  79       6.981   7.292  15.067  1.00  1.310          H  
ATOM   1222  HA  ILE A  79       4.586   5.922  14.979  1.00  1.330          H  
ATOM   1223  HB  ILE A  79       6.345   5.985  13.244  1.00  1.860          H  
ATOM   1224 1HG1 ILE A  79       6.119   3.704  12.412  1.00  1.860          H  
ATOM   1225 2HG1 ILE A  79       5.453   3.180  13.951  1.00  1.860          H  
ATOM   1226 1HG2 ILE A  79       8.168   4.420  13.296  1.00  1.860          H  
ATOM   1227 2HG2 ILE A  79       8.248   5.502  14.676  1.00  1.860          H  
ATOM   1228 3HG2 ILE A  79       7.721   3.848  14.888  1.00  1.860          H  
ATOM   1229 1HD1 ILE A  79       3.830   3.407  12.330  1.00  1.860          H  
ATOM   1230 2HD1 ILE A  79       3.583   4.567  13.619  1.00  1.860          H  
ATOM   1231 3HD1 ILE A  79       4.264   5.096  12.081  1.00  1.860          H  
ATOM   1232  N   ASP A  80       6.471   4.299  17.081  1.00  1.150          N  
ATOM   1233  CA  ASP A  80       6.373   3.154  17.978  1.00  1.230          C  
ATOM   1234  C   ASP A  80       5.139   3.187  18.874  1.00  1.320          C  
ATOM   1235  O   ASP A  80       4.684   2.141  19.340  1.00  1.410          O  
ATOM   1236  CB  ASP A  80       7.622   2.982  18.838  1.00  1.690          C  
ATOM   1237  CG  ASP A  80       8.847   2.399  18.096  1.00  1.690          C  
ATOM   1238  OD1 ASP A  80       8.725   1.888  16.992  1.00  1.690          O  
ATOM   1239  OD2 ASP A  80       9.903   2.467  18.670  1.00  1.690          O  
ATOM   1240  H   ASP A  80       7.275   4.911  17.100  1.00  1.380          H  
ATOM   1241  HA  ASP A  80       6.294   2.263  17.356  1.00  1.480          H  
ATOM   1242 1HB  ASP A  80       7.900   3.954  19.257  1.00  2.030          H  
ATOM   1243 2HB  ASP A  80       7.385   2.329  19.680  1.00  2.030          H  
ATOM   1244  N   ASP A  81       4.581   4.369  19.130  1.00  1.380          N  
ATOM   1245  CA  ASP A  81       3.426   4.455  19.999  1.00  1.520          C  
ATOM   1246  C   ASP A  81       2.104   4.278  19.240  1.00  1.350          C  
ATOM   1247  O   ASP A  81       1.037   4.218  19.858  1.00  1.360          O  
ATOM   1248  CB  ASP A  81       3.419   5.814  20.697  1.00  2.070          C  
ATOM   1249  CG  ASP A  81       4.565   6.030  21.728  1.00  2.070          C  
ATOM   1250  OD1 ASP A  81       4.957   5.111  22.406  1.00  2.070          O  
ATOM   1251  OD2 ASP A  81       5.055   7.151  21.801  1.00  2.070          O  
ATOM   1252  H   ASP A  81       4.937   5.236  18.709  1.00  1.660          H  
ATOM   1253  HA  ASP A  81       3.499   3.669  20.750  1.00  1.820          H  
ATOM   1254 1HB  ASP A  81       3.498   6.586  19.928  1.00  2.490          H  
ATOM   1255 2HB  ASP A  81       2.465   5.952  21.202  1.00  2.490          H  
ATOM   1256  N   CYS A  82       2.160   4.222  17.902  1.00  1.230          N  
ATOM   1257  CA  CYS A  82       0.944   4.210  17.092  1.00  1.130          C  
ATOM   1258  C   CYS A  82       0.604   2.911  16.352  1.00  0.940          C  
ATOM   1259  O   CYS A  82      -0.376   2.888  15.610  1.00  1.060          O  
ATOM   1260  CB  CYS A  82       1.043   5.292  16.034  1.00  1.620          C  
ATOM   1261  SG  CYS A  82       1.236   6.979  16.652  1.00  1.620          S  
ATOM   1262  H   CYS A  82       3.065   4.196  17.425  1.00  1.480          H  
ATOM   1263  HA  CYS A  82       0.105   4.445  17.747  1.00  1.360          H  
ATOM   1264 1HB  CYS A  82       1.884   5.057  15.395  1.00  1.950          H  
ATOM   1265 2HB  CYS A  82       0.143   5.275  15.431  1.00  1.950          H  
ATOM   1266  HG  CYS A  82       1.200   7.578  15.460  1.00  1.950          H  
ATOM   1267  N   LEU A  83       1.393   1.846  16.478  1.00  0.840          N  
ATOM   1268  CA  LEU A  83       1.044   0.638  15.725  1.00  0.730          C  
ATOM   1269  C   LEU A  83       0.088  -0.273  16.478  1.00  0.770          C  
ATOM   1270  O   LEU A  83       0.142  -0.404  17.704  1.00  0.950          O  
ATOM   1271  CB  LEU A  83       2.293  -0.153  15.298  1.00  1.070          C  
ATOM   1272  CG  LEU A  83       3.275   0.542  14.295  1.00  1.070          C  
ATOM   1273  CD1 LEU A  83       4.486  -0.321  14.094  1.00  1.070          C  
ATOM   1274  CD2 LEU A  83       2.593   0.719  12.960  1.00  1.070          C  
ATOM   1275  H   LEU A  83       2.201   1.848  17.089  1.00  1.010          H  
ATOM   1276  HA  LEU A  83       0.517   0.940  14.825  1.00  0.880          H  
ATOM   1277 1HB  LEU A  83       2.859  -0.400  16.192  1.00  1.280          H  
ATOM   1278 2HB  LEU A  83       1.956  -1.083  14.843  1.00  1.280          H  
ATOM   1279  HG  LEU A  83       3.589   1.514  14.689  1.00  1.280          H  
ATOM   1280 1HD1 LEU A  83       5.162   0.152  13.390  1.00  1.280          H  
ATOM   1281 2HD1 LEU A  83       4.994  -0.459  15.037  1.00  1.280          H  
ATOM   1282 3HD1 LEU A  83       4.174  -1.283  13.700  1.00  1.280          H  
ATOM   1283 1HD2 LEU A  83       3.281   1.181  12.263  1.00  1.280          H  
ATOM   1284 2HD2 LEU A  83       2.287  -0.252  12.571  1.00  1.280          H  
ATOM   1285 3HD2 LEU A  83       1.733   1.345  13.078  1.00  1.280          H  
ATOM   1286  N   LEU A  84      -0.779  -0.912  15.705  1.00  0.700          N  
ATOM   1287  CA  LEU A  84      -1.784  -1.857  16.166  1.00  0.780          C  
ATOM   1288  C   LEU A  84      -1.529  -3.258  15.629  1.00  0.720          C  
ATOM   1289  O   LEU A  84      -1.324  -3.422  14.426  1.00  0.650          O  
ATOM   1290  CB  LEU A  84      -3.154  -1.348  15.679  1.00  1.060          C  
ATOM   1291  CG  LEU A  84      -4.390  -2.228  15.904  1.00  1.060          C  
ATOM   1292  CD1 LEU A  84      -4.677  -2.377  17.391  1.00  1.060          C  
ATOM   1293  CD2 LEU A  84      -5.570  -1.585  15.174  1.00  1.060          C  
ATOM   1294  H   LEU A  84      -0.724  -0.723  14.702  1.00  0.840          H  
ATOM   1295  HA  LEU A  84      -1.756  -1.885  17.253  1.00  0.940          H  
ATOM   1296 1HB  LEU A  84      -3.346  -0.390  16.158  1.00  1.270          H  
ATOM   1297 2HB  LEU A  84      -3.075  -1.172  14.606  1.00  1.270          H  
ATOM   1298  HG  LEU A  84      -4.217  -3.219  15.489  1.00  1.270          H  
ATOM   1299 1HD1 LEU A  84      -5.560  -3.003  17.524  1.00  1.270          H  
ATOM   1300 2HD1 LEU A  84      -3.835  -2.845  17.890  1.00  1.270          H  
ATOM   1301 3HD1 LEU A  84      -4.858  -1.397  17.827  1.00  1.270          H  
ATOM   1302 1HD2 LEU A  84      -6.458  -2.203  15.310  1.00  1.270          H  
ATOM   1303 2HD2 LEU A  84      -5.760  -0.589  15.578  1.00  1.270          H  
ATOM   1304 3HD2 LEU A  84      -5.340  -1.507  14.119  1.00  1.270          H  
ATOM   1305  N   SER A  85      -1.501  -4.273  16.491  1.00  0.840          N  
ATOM   1306  CA  SER A  85      -1.305  -5.618  15.960  1.00  0.810          C  
ATOM   1307  C   SER A  85      -2.604  -6.075  15.312  1.00  0.880          C  
ATOM   1308  O   SER A  85      -3.686  -5.640  15.719  1.00  1.110          O  
ATOM   1309  CB  SER A  85      -0.878  -6.566  17.065  1.00  1.150          C  
ATOM   1310  OG  SER A  85      -1.888  -6.718  18.032  1.00  1.150          O  
ATOM   1311  H   SER A  85      -1.640  -4.135  17.482  1.00  1.010          H  
ATOM   1312  HA  SER A  85      -0.520  -5.601  15.203  1.00  0.970          H  
ATOM   1313 1HB  SER A  85      -0.640  -7.536  16.628  1.00  1.380          H  
ATOM   1314 2HB  SER A  85       0.032  -6.188  17.531  1.00  1.380          H  
ATOM   1315  HG  SER A  85      -1.542  -7.335  18.683  1.00  1.380          H  
ATOM   1316  N   VAL A  86      -2.518  -6.982  14.339  1.00  0.750          N  
ATOM   1317  CA  VAL A  86      -3.713  -7.513  13.698  1.00  0.870          C  
ATOM   1318  C   VAL A  86      -3.715  -9.046  13.567  1.00  0.810          C  
ATOM   1319  O   VAL A  86      -2.732  -9.725  13.878  1.00  0.780          O  
ATOM   1320  CB  VAL A  86      -3.975  -6.829  12.327  1.00  1.170          C  
ATOM   1321  CG1 VAL A  86      -4.163  -5.327  12.518  1.00  1.170          C  
ATOM   1322  CG2 VAL A  86      -2.882  -7.047  11.376  1.00  1.170          C  
ATOM   1323  H   VAL A  86      -1.591  -7.270  14.015  1.00  0.900          H  
ATOM   1324  HA  VAL A  86      -4.563  -7.249  14.329  1.00  1.040          H  
ATOM   1325  HB  VAL A  86      -4.879  -7.232  11.923  1.00  1.400          H  
ATOM   1326 1HG1 VAL A  86      -4.374  -4.862  11.564  1.00  1.400          H  
ATOM   1327 2HG1 VAL A  86      -4.986  -5.141  13.207  1.00  1.400          H  
ATOM   1328 3HG1 VAL A  86      -3.252  -4.895  12.923  1.00  1.400          H  
ATOM   1329 1HG2 VAL A  86      -3.117  -6.560  10.442  1.00  1.400          H  
ATOM   1330 2HG2 VAL A  86      -2.002  -6.614  11.772  1.00  1.400          H  
ATOM   1331 3HG2 VAL A  86      -2.740  -8.106  11.208  1.00  1.400          H  
ATOM   1332  N   TYR A  87      -4.837  -9.550  13.049  1.00  0.970          N  
ATOM   1333  CA  TYR A  87      -5.160 -10.954  12.767  1.00  1.030          C  
ATOM   1334  C   TYR A  87      -4.031 -11.810  12.173  1.00  1.030          C  
ATOM   1335  O   TYR A  87      -3.847 -12.957  12.576  1.00  1.140          O  
ATOM   1336  CB  TYR A  87      -6.397 -10.933  11.835  1.00  1.420          C  
ATOM   1337  CG  TYR A  87      -6.849 -12.245  11.186  1.00  1.420          C  
ATOM   1338  CD1 TYR A  87      -7.467 -13.246  11.914  1.00  1.420          C  
ATOM   1339  CD2 TYR A  87      -6.685 -12.401   9.813  1.00  1.420          C  
ATOM   1340  CE1 TYR A  87      -7.892 -14.405  11.267  1.00  1.420          C  
ATOM   1341  CE2 TYR A  87      -7.104 -13.542   9.172  1.00  1.420          C  
ATOM   1342  CZ  TYR A  87      -7.702 -14.545   9.889  1.00  1.420          C  
ATOM   1343  OH  TYR A  87      -8.115 -15.691   9.245  1.00  1.420          O  
ATOM   1344  H   TYR A  87      -5.569  -8.882  12.856  1.00  1.160          H  
ATOM   1345  HA  TYR A  87      -5.447 -11.420  13.710  1.00  1.240          H  
ATOM   1346 1HB  TYR A  87      -7.245 -10.543  12.399  1.00  1.700          H  
ATOM   1347 2HB  TYR A  87      -6.209 -10.221  11.033  1.00  1.700          H  
ATOM   1348  HD1 TYR A  87      -7.617 -13.130  12.986  1.00  1.700          H  
ATOM   1349  HD2 TYR A  87      -6.229 -11.613   9.236  1.00  1.700          H  
ATOM   1350  HE1 TYR A  87      -8.372 -15.197  11.837  1.00  1.700          H  
ATOM   1351  HE2 TYR A  87      -6.966 -13.646   8.095  1.00  1.700          H  
ATOM   1352  HH  TYR A  87      -8.543 -16.275   9.877  1.00  1.700          H  
ATOM   1353  N   GLU A  88      -3.276 -11.272  11.227  1.00  0.990          N  
ATOM   1354  CA  GLU A  88      -2.235 -12.038  10.537  1.00  1.070          C  
ATOM   1355  C   GLU A  88      -0.849 -12.031  11.203  1.00  0.980          C  
ATOM   1356  O   GLU A  88       0.138 -12.500  10.604  1.00  1.090          O  
ATOM   1357  CB  GLU A  88      -2.134 -11.540   9.106  1.00  1.470          C  
ATOM   1358  CG  GLU A  88      -3.386 -11.801   8.359  1.00  1.470          C  
ATOM   1359  CD  GLU A  88      -3.356 -11.386   6.997  1.00  1.470          C  
ATOM   1360  OE1 GLU A  88      -2.740 -10.400   6.707  1.00  1.470          O  
ATOM   1361  OE2 GLU A  88      -3.929 -12.072   6.194  1.00  1.470          O  
ATOM   1362  H   GLU A  88      -3.454 -10.321  10.937  1.00  1.190          H  
ATOM   1363  HA  GLU A  88      -2.569 -13.076  10.501  1.00  1.280          H  
ATOM   1364 1HB  GLU A  88      -1.942 -10.466   9.100  1.00  1.760          H  
ATOM   1365 2HB  GLU A  88      -1.309 -12.035   8.589  1.00  1.760          H  
ATOM   1366 1HG  GLU A  88      -3.637 -12.860   8.414  1.00  1.760          H  
ATOM   1367 2HG  GLU A  88      -4.159 -11.246   8.852  1.00  1.760          H  
ATOM   1368  N   GLY A  89      -0.753 -11.445  12.411  1.00  0.870          N  
ATOM   1369  CA  GLY A  89       0.512 -11.358  13.152  1.00  0.870          C  
ATOM   1370  C   GLY A  89       1.300 -10.155  12.672  1.00  0.790          C  
ATOM   1371  O   GLY A  89       2.460  -9.943  13.019  1.00  0.920          O  
ATOM   1372  H   GLY A  89      -1.593 -11.056  12.859  1.00  1.040          H  
ATOM   1373 1HA  GLY A  89       0.299 -11.259  14.217  1.00  1.040          H  
ATOM   1374 2HA  GLY A  89       1.088 -12.269  13.013  1.00  1.040          H  
ATOM   1375  N   LEU A  90       0.638  -9.413  11.819  1.00  0.700          N  
ATOM   1376  CA  LEU A  90       1.076  -8.216  11.144  1.00  0.670          C  
ATOM   1377  C   LEU A  90       0.822  -7.010  12.027  1.00  0.630          C  
ATOM   1378  O   LEU A  90      -0.044  -7.061  12.904  1.00  0.620          O  
ATOM   1379  CB  LEU A  90       0.282  -8.144   9.821  1.00  0.950          C  
ATOM   1380  CG  LEU A  90       0.578  -7.048   8.810  1.00  0.950          C  
ATOM   1381  CD1 LEU A  90       0.352  -7.561   7.449  1.00  0.950          C  
ATOM   1382  CD2 LEU A  90      -0.362  -5.952   8.977  1.00  0.950          C  
ATOM   1383  H   LEU A  90      -0.296  -9.736  11.619  1.00  0.840          H  
ATOM   1384  HA  LEU A  90       2.146  -8.285  10.937  1.00  0.800          H  
ATOM   1385 1HB  LEU A  90       0.344  -9.079   9.340  1.00  1.140          H  
ATOM   1386 2HB  LEU A  90      -0.740  -8.025  10.079  1.00  1.140          H  
ATOM   1387  HG  LEU A  90       1.606  -6.697   8.926  1.00  1.140          H  
ATOM   1388 1HD1 LEU A  90       0.550  -6.774   6.746  1.00  1.140          H  
ATOM   1389 2HD1 LEU A  90       1.005  -8.374   7.251  1.00  1.140          H  
ATOM   1390 3HD1 LEU A  90      -0.683  -7.898   7.338  1.00  1.140          H  
ATOM   1391 1HD2 LEU A  90      -0.143  -5.188   8.244  1.00  1.140          H  
ATOM   1392 2HD2 LEU A  90      -1.371  -6.313   8.832  1.00  1.140          H  
ATOM   1393 3HD2 LEU A  90      -0.279  -5.549   9.942  1.00  1.140          H  
ATOM   1394  N   ASP A  91       1.640  -5.969  11.895  1.00  0.650          N  
ATOM   1395  CA  ASP A  91       1.314  -4.713  12.578  1.00  0.680          C  
ATOM   1396  C   ASP A  91       0.796  -3.718  11.546  1.00  0.630          C  
ATOM   1397  O   ASP A  91       1.314  -3.679  10.429  1.00  0.650          O  
ATOM   1398  CB  ASP A  91       2.524  -4.108  13.303  1.00  0.940          C  
ATOM   1399  CG  ASP A  91       3.011  -4.870  14.592  1.00  0.940          C  
ATOM   1400  OD1 ASP A  91       2.213  -5.417  15.314  1.00  0.940          O  
ATOM   1401  OD2 ASP A  91       4.212  -4.845  14.840  1.00  0.940          O  
ATOM   1402  H   ASP A  91       2.431  -6.021  11.238  1.00  0.780          H  
ATOM   1403  HA  ASP A  91       0.519  -4.883  13.299  1.00  0.820          H  
ATOM   1404 1HB  ASP A  91       3.356  -4.046  12.599  1.00  1.130          H  
ATOM   1405 2HB  ASP A  91       2.276  -3.089  13.586  1.00  1.130          H  
ATOM   1406  N   ILE A  92      -0.178  -2.894  11.892  1.00  0.630          N  
ATOM   1407  CA  ILE A  92      -0.566  -1.867  10.937  1.00  0.630          C  
ATOM   1408  C   ILE A  92      -0.533  -0.528  11.591  1.00  0.630          C  
ATOM   1409  O   ILE A  92      -0.646  -0.409  12.815  1.00  0.670          O  
ATOM   1410  CB  ILE A  92      -2.014  -2.011  10.365  1.00  0.880          C  
ATOM   1411  CG1 ILE A  92      -3.114  -1.844  11.486  1.00  0.880          C  
ATOM   1412  CG2 ILE A  92      -2.164  -3.316   9.682  1.00  0.880          C  
ATOM   1413  CD1 ILE A  92      -4.546  -1.753  10.952  1.00  0.880          C  
ATOM   1414  H   ILE A  92      -0.623  -2.981  12.809  1.00  0.760          H  
ATOM   1415  HA  ILE A  92       0.138  -1.852  10.112  1.00  0.760          H  
ATOM   1416  HB  ILE A  92      -2.171  -1.217   9.629  1.00  1.060          H  
ATOM   1417 1HG1 ILE A  92      -3.035  -2.667  12.188  1.00  1.060          H  
ATOM   1418 2HG1 ILE A  92      -2.939  -0.925  12.021  1.00  1.060          H  
ATOM   1419 1HG2 ILE A  92      -3.127  -3.397   9.244  1.00  1.060          H  
ATOM   1420 2HG2 ILE A  92      -1.425  -3.375   8.920  1.00  1.060          H  
ATOM   1421 3HG2 ILE A  92      -2.024  -4.111  10.403  1.00  1.060          H  
ATOM   1422 1HD1 ILE A  92      -5.230  -1.614  11.781  1.00  1.060          H  
ATOM   1423 2HD1 ILE A  92      -4.612  -0.899  10.277  1.00  1.060          H  
ATOM   1424 3HD1 ILE A  92      -4.825  -2.651  10.424  1.00  1.060          H  
ATOM   1425  N   LEU A  93      -0.447   0.491  10.767  1.00  0.620          N  
ATOM   1426  CA  LEU A  93      -0.595   1.824  11.271  1.00  0.680          C  
ATOM   1427  C   LEU A  93      -1.957   2.295  10.783  1.00  0.710          C  
ATOM   1428  O   LEU A  93      -2.101   2.609   9.592  1.00  0.730          O  
ATOM   1429  CB  LEU A  93       0.491   2.748  10.762  1.00  0.930          C  
ATOM   1430  CG  LEU A  93       0.427   4.180  11.272  1.00  0.930          C  
ATOM   1431  CD1 LEU A  93       0.580   4.272  12.766  1.00  0.930          C  
ATOM   1432  CD2 LEU A  93       1.492   4.901  10.631  1.00  0.930          C  
ATOM   1433  H   LEU A  93      -0.297   0.301   9.770  1.00  0.740          H  
ATOM   1434  HA  LEU A  93      -0.533   1.787  12.346  1.00  0.820          H  
ATOM   1435 1HB  LEU A  93       1.456   2.344  11.001  1.00  1.110          H  
ATOM   1436 2HB  LEU A  93       0.410   2.789   9.682  1.00  1.110          H  
ATOM   1437  HG  LEU A  93      -0.533   4.608  11.032  1.00  1.110          H  
ATOM   1438 1HD1 LEU A  93       0.543   5.318  13.054  1.00  1.110          H  
ATOM   1439 2HD1 LEU A  93      -0.193   3.763  13.264  1.00  1.110          H  
ATOM   1440 3HD1 LEU A  93       1.513   3.847  13.068  1.00  1.110          H  
ATOM   1441 1HD2 LEU A  93       1.493   5.919  10.949  1.00  1.110          H  
ATOM   1442 2HD2 LEU A  93       2.422   4.460  10.856  1.00  1.110          H  
ATOM   1443 3HD2 LEU A  93       1.330   4.847   9.609  1.00  1.110          H  
ATOM   1444  N   PRO A  94      -2.975   2.351  11.655  1.00  0.750          N  
ATOM   1445  CA  PRO A  94      -4.338   2.661  11.315  1.00  0.790          C  
ATOM   1446  C   PRO A  94      -4.460   4.123  10.943  1.00  0.810          C  
ATOM   1447  O   PRO A  94      -3.591   4.918  11.323  1.00  0.850          O  
ATOM   1448  CB  PRO A  94      -5.090   2.303  12.603  1.00  1.190          C  
ATOM   1449  CG  PRO A  94      -4.079   2.498  13.697  1.00  1.190          C  
ATOM   1450  CD  PRO A  94      -2.775   2.094  13.108  1.00  1.190          C  
ATOM   1451  HA  PRO A  94      -4.622   2.023  10.469  1.00  0.950          H  
ATOM   1452 1HB  PRO A  94      -5.976   2.942  12.700  1.00  1.420          H  
ATOM   1453 2HB  PRO A  94      -5.443   1.262  12.559  1.00  1.420          H  
ATOM   1454 1HG  PRO A  94      -4.054   3.553  14.023  1.00  1.420          H  
ATOM   1455 2HG  PRO A  94      -4.345   1.896  14.582  1.00  1.420          H  
ATOM   1456 1HD  PRO A  94      -2.040   2.749  13.547  1.00  1.420          H  
ATOM   1457 2HD  PRO A  94      -2.573   1.038  13.314  1.00  1.420          H  
ATOM   1458  N   CYS A  95      -5.530   4.468  10.222  1.00  0.820          N  
ATOM   1459  CA  CYS A  95      -5.782   5.861   9.842  1.00  0.890          C  
ATOM   1460  C   CYS A  95      -7.273   6.185   9.637  1.00  0.930          C  
ATOM   1461  O   CYS A  95      -8.113   5.289   9.639  1.00  0.980          O  
ATOM   1462  CB  CYS A  95      -5.011   6.139   8.556  1.00  1.220          C  
ATOM   1463  SG  CYS A  95      -5.022   7.783   8.013  1.00  1.220          S  
ATOM   1464  H   CYS A  95      -6.175   3.731   9.934  1.00  0.980          H  
ATOM   1465  HA  CYS A  95      -5.397   6.507  10.629  1.00  1.070          H  
ATOM   1466 1HB  CYS A  95      -3.969   5.845   8.693  1.00  1.460          H  
ATOM   1467 2HB  CYS A  95      -5.415   5.529   7.747  1.00  1.460          H  
ATOM   1468  HG  CYS A  95      -6.270   7.738   7.498  1.00  1.460          H  
ATOM   1469  N   ASN A  96      -7.578   7.476   9.427  1.00  1.160          N  
ATOM   1470  CA  ASN A  96      -8.930   7.974   9.157  1.00  1.310          C  
ATOM   1471  C   ASN A  96      -8.873   9.285   8.352  1.00  1.240          C  
ATOM   1472  O   ASN A  96      -7.814   9.670   7.846  1.00  1.190          O  
ATOM   1473  CB  ASN A  96      -9.738   8.133  10.436  1.00  1.770          C  
ATOM   1474  CG  ASN A  96      -9.211   9.134  11.402  1.00  1.770          C  
ATOM   1475  OD1 ASN A  96      -8.742  10.226  11.025  1.00  1.770          O  
ATOM   1476  ND2 ASN A  96      -9.313   8.783  12.662  1.00  1.770          N  
ATOM   1477  H   ASN A  96      -6.830   8.153   9.466  1.00  1.390          H  
ATOM   1478  HA  ASN A  96      -9.445   7.249   8.522  1.00  1.570          H  
ATOM   1479 1HB  ASN A  96     -10.775   8.367  10.204  1.00  2.130          H  
ATOM   1480 2HB  ASN A  96      -9.746   7.176  10.950  1.00  2.130          H  
ATOM   1481 1HD2 ASN A  96      -8.997   9.394  13.395  1.00  2.130          H  
ATOM   1482 2HD2 ASN A  96      -9.770   7.889  12.883  1.00  2.130          H  
ATOM   1483  N   PHE A  97     -10.015   9.966   8.239  1.00  1.300          N  
ATOM   1484  CA  PHE A  97     -10.171  11.130   7.368  1.00  1.360          C  
ATOM   1485  C   PHE A  97      -9.427  12.386   7.792  1.00  1.330          C  
ATOM   1486  O   PHE A  97      -9.337  13.342   7.020  1.00  1.410          O  
ATOM   1487  CB  PHE A  97     -11.643  11.483   7.242  1.00  1.880          C  
ATOM   1488  CG  PHE A  97     -12.442  10.454   6.525  1.00  1.880          C  
ATOM   1489  CD1 PHE A  97     -13.288   9.630   7.244  1.00  1.880          C  
ATOM   1490  CD2 PHE A  97     -12.371  10.291   5.146  1.00  1.880          C  
ATOM   1491  CE1 PHE A  97     -14.039   8.684   6.623  1.00  1.880          C  
ATOM   1492  CE2 PHE A  97     -13.139   9.329   4.519  1.00  1.880          C  
ATOM   1493  CZ  PHE A  97     -13.975   8.523   5.262  1.00  1.880          C  
ATOM   1494  H   PHE A  97     -10.838   9.615   8.706  1.00  1.560          H  
ATOM   1495  HA  PHE A  97      -9.805  10.844   6.382  1.00  1.630          H  
ATOM   1496 1HB  PHE A  97     -12.073  11.624   8.230  1.00  2.260          H  
ATOM   1497 2HB  PHE A  97     -11.744  12.419   6.702  1.00  2.260          H  
ATOM   1498  HD1 PHE A  97     -13.371   9.742   8.332  1.00  2.260          H  
ATOM   1499  HD2 PHE A  97     -11.710  10.929   4.559  1.00  2.260          H  
ATOM   1500  HE1 PHE A  97     -14.693   8.073   7.225  1.00  2.260          H  
ATOM   1501  HE2 PHE A  97     -13.088   9.204   3.442  1.00  2.260          H  
ATOM   1502  HZ  PHE A  97     -14.579   7.768   4.773  1.00  2.260          H  
ATOM   1503  N   GLU A  98      -8.821  12.398   8.971  1.00  1.300          N  
ATOM   1504  CA  GLU A  98      -8.085  13.598   9.362  1.00  1.360          C  
ATOM   1505  C   GLU A  98      -6.709  13.621   8.666  1.00  1.270          C  
ATOM   1506  O   GLU A  98      -5.948  14.595   8.758  1.00  1.310          O  
ATOM   1507  CB  GLU A  98      -8.013  13.758  10.888  1.00  1.880          C  
ATOM   1508  CG  GLU A  98      -9.370  14.052  11.524  1.00  1.880          C  
ATOM   1509  CD  GLU A  98      -9.303  14.273  13.011  1.00  1.880          C  
ATOM   1510  OE1 GLU A  98      -8.237  14.171  13.566  1.00  1.880          O  
ATOM   1511  OE2 GLU A  98     -10.326  14.554  13.592  1.00  1.880          O  
ATOM   1512  H   GLU A  98      -8.897  11.589   9.598  1.00  1.560          H  
ATOM   1513  HA  GLU A  98      -8.643  14.459   9.001  1.00  1.630          H  
ATOM   1514 1HB  GLU A  98      -7.669  12.853  11.354  1.00  2.260          H  
ATOM   1515 2HB  GLU A  98      -7.322  14.555  11.153  1.00  2.260          H  
ATOM   1516 1HG  GLU A  98      -9.796  14.933  11.055  1.00  2.260          H  
ATOM   1517 2HG  GLU A  98     -10.031  13.212  11.321  1.00  2.260          H  
ATOM   1518  N   LEU A  99      -6.426  12.581   7.876  1.00  1.200          N  
ATOM   1519  CA  LEU A  99      -5.216  12.518   7.074  1.00  1.190          C  
ATOM   1520  C   LEU A  99      -5.276  13.599   6.009  1.00  1.260          C  
ATOM   1521  O   LEU A  99      -4.255  13.964   5.420  1.00  1.330          O  
ATOM   1522  CB  LEU A  99      -5.061  11.175   6.395  1.00  1.670          C  
ATOM   1523  CG  LEU A  99      -3.648  10.841   5.873  1.00  1.670          C  
ATOM   1524  CD1 LEU A  99      -2.632  10.703   6.996  1.00  1.670          C  
ATOM   1525  CD2 LEU A  99      -3.701   9.627   5.099  1.00  1.670          C  
ATOM   1526  H   LEU A  99      -7.068  11.781   7.866  1.00  1.440          H  
ATOM   1527  HA  LEU A  99      -4.367  12.741   7.702  1.00  1.430          H  
ATOM   1528 1HB  LEU A  99      -5.367  10.420   7.089  1.00  2.000          H  
ATOM   1529 2HB  LEU A  99      -5.744  11.143   5.545  1.00  2.000          H  
ATOM   1530  HG  LEU A  99      -3.315  11.639   5.251  1.00  2.000          H  
ATOM   1531 1HD1 LEU A  99      -1.690  10.466   6.535  1.00  2.000          H  
ATOM   1532 2HD1 LEU A  99      -2.536  11.608   7.566  1.00  2.000          H  
ATOM   1533 3HD1 LEU A  99      -2.918   9.892   7.659  1.00  2.000          H  
ATOM   1534 1HD2 LEU A  99      -2.708   9.430   4.704  1.00  2.000          H  
ATOM   1535 2HD2 LEU A  99      -4.012   8.799   5.686  1.00  2.000          H  
ATOM   1536 3HD2 LEU A  99      -4.401   9.760   4.279  1.00  2.000          H  
ATOM   1537  N   ASN A 100      -6.491  14.073   5.728  1.00  1.300          N  
ATOM   1538  CA  ASN A 100      -6.694  15.123   4.768  1.00  1.410          C  
ATOM   1539  C   ASN A 100      -6.048  16.414   5.278  1.00  1.490          C  
ATOM   1540  O   ASN A 100      -5.723  17.286   4.481  1.00  1.670          O  
ATOM   1541  CB  ASN A 100      -8.166  15.257   4.489  1.00  1.930          C  
ATOM   1542  CG  ASN A 100      -8.653  14.081   3.667  1.00  1.930          C  
ATOM   1543  OD1 ASN A 100      -7.912  13.505   2.856  1.00  1.930          O  
ATOM   1544  ND2 ASN A 100      -9.866  13.693   3.879  1.00  1.930          N  
ATOM   1545  H   ASN A 100      -7.313  13.720   6.226  1.00  1.560          H  
ATOM   1546  HA  ASN A 100      -6.189  14.852   3.840  1.00  1.690          H  
ATOM   1547 1HB  ASN A 100      -8.717  15.293   5.431  1.00  2.320          H  
ATOM   1548 2HB  ASN A 100      -8.363  16.182   3.951  1.00  2.320          H  
ATOM   1549 1HD2 ASN A 100     -10.228  12.916   3.360  1.00  2.320          H  
ATOM   1550 2HD2 ASN A 100     -10.431  14.164   4.559  1.00  2.320          H  
ATOM   1551  N   PHE A 101      -5.867  16.552   6.610  1.00  1.430          N  
ATOM   1552  CA  PHE A 101      -5.190  17.720   7.144  1.00  1.530          C  
ATOM   1553  C   PHE A 101      -3.702  17.488   6.950  1.00  1.420          C  
ATOM   1554  O   PHE A 101      -2.950  18.394   6.595  1.00  1.500          O  
ATOM   1555  CB  PHE A 101      -5.510  17.945   8.619  1.00  2.100          C  
ATOM   1556  CG  PHE A 101      -6.925  18.369   8.846  1.00  2.100          C  
ATOM   1557  CD1 PHE A 101      -7.833  17.488   9.400  1.00  2.100          C  
ATOM   1558  CD2 PHE A 101      -7.358  19.642   8.488  1.00  2.100          C  
ATOM   1559  CE1 PHE A 101      -9.146  17.853   9.602  1.00  2.100          C  
ATOM   1560  CE2 PHE A 101      -8.673  20.013   8.687  1.00  2.100          C  
ATOM   1561  CZ  PHE A 101      -9.568  19.115   9.245  1.00  2.100          C  
ATOM   1562  H   PHE A 101      -6.159  15.832   7.270  1.00  1.720          H  
ATOM   1563  HA  PHE A 101      -5.486  18.598   6.580  1.00  1.840          H  
ATOM   1564 1HB  PHE A 101      -5.327  17.029   9.179  1.00  2.520          H  
ATOM   1565 2HB  PHE A 101      -4.849  18.713   9.022  1.00  2.520          H  
ATOM   1566  HD1 PHE A 101      -7.498  16.496   9.682  1.00  2.520          H  
ATOM   1567  HD2 PHE A 101      -6.648  20.348   8.046  1.00  2.520          H  
ATOM   1568  HE1 PHE A 101      -9.845  17.142  10.042  1.00  2.520          H  
ATOM   1569  HE2 PHE A 101      -9.009  21.013   8.404  1.00  2.520          H  
ATOM   1570  HZ  PHE A 101     -10.606  19.408   9.402  1.00  2.520          H  
ATOM   1571  N   ALA A 102      -3.253  16.245   7.131  1.00  1.300          N  
ATOM   1572  CA  ALA A 102      -1.826  15.965   6.930  1.00  1.220          C  
ATOM   1573  C   ALA A 102      -1.428  16.358   5.492  1.00  1.140          C  
ATOM   1574  O   ALA A 102      -0.385  16.971   5.274  1.00  1.170          O  
ATOM   1575  CB  ALA A 102      -1.506  14.506   7.229  1.00  1.740          C  
ATOM   1576  H   ALA A 102      -3.913  15.537   7.470  1.00  1.560          H  
ATOM   1577  HA  ALA A 102      -1.252  16.582   7.607  1.00  1.460          H  
ATOM   1578 1HB  ALA A 102      -0.447  14.336   7.098  1.00  2.090          H  
ATOM   1579 2HB  ALA A 102      -1.782  14.277   8.261  1.00  2.090          H  
ATOM   1580 3HB  ALA A 102      -2.058  13.864   6.560  1.00  2.090          H  
ATOM   1581  N   ASP A 103      -2.309  16.127   4.510  1.00  1.140          N  
ATOM   1582  CA  ASP A 103      -2.033  16.485   3.102  1.00  1.210          C  
ATOM   1583  C   ASP A 103      -1.985  18.024   2.861  1.00  1.370          C  
ATOM   1584  O   ASP A 103      -1.625  18.480   1.766  1.00  1.490          O  
ATOM   1585  CB  ASP A 103      -3.068  15.844   2.159  1.00  1.670          C  
ATOM   1586  CG  ASP A 103      -2.623  15.760   0.603  1.00  1.670          C  
ATOM   1587  OD1 ASP A 103      -1.568  15.181   0.265  1.00  1.670          O  
ATOM   1588  OD2 ASP A 103      -3.386  16.234  -0.211  1.00  1.670          O  
ATOM   1589  H   ASP A 103      -3.159  15.602   4.746  1.00  1.370          H  
ATOM   1590  HA  ASP A 103      -1.053  16.082   2.847  1.00  1.450          H  
ATOM   1591 1HB  ASP A 103      -3.331  14.857   2.524  1.00  2.000          H  
ATOM   1592 2HB  ASP A 103      -3.982  16.444   2.211  1.00  2.000          H  
ATOM   1593  N   ILE A 104      -2.415  18.815   3.852  1.00  1.440          N  
ATOM   1594  CA  ILE A 104      -2.406  20.266   3.786  1.00  1.640          C  
ATOM   1595  C   ILE A 104      -1.151  20.805   4.453  1.00  1.630          C  
ATOM   1596  O   ILE A 104      -0.494  21.686   3.902  1.00  1.740          O  
ATOM   1597  CB  ILE A 104      -3.655  20.898   4.444  1.00  2.220          C  
ATOM   1598  CG1 ILE A 104      -4.910  20.478   3.650  1.00  2.220          C  
ATOM   1599  CG2 ILE A 104      -3.495  22.442   4.512  1.00  2.220          C  
ATOM   1600  CD1 ILE A 104      -6.238  20.798   4.323  1.00  2.220          C  
ATOM   1601  H   ILE A 104      -2.698  18.394   4.735  1.00  1.730          H  
ATOM   1602  HA  ILE A 104      -2.391  20.567   2.741  1.00  1.970          H  
ATOM   1603  HB  ILE A 104      -3.767  20.511   5.456  1.00  2.660          H  
ATOM   1604 1HG1 ILE A 104      -4.887  20.970   2.682  1.00  2.660          H  
ATOM   1605 2HG1 ILE A 104      -4.864  19.405   3.487  1.00  2.660          H  
ATOM   1606 1HG2 ILE A 104      -4.361  22.888   4.982  1.00  2.660          H  
ATOM   1607 2HG2 ILE A 104      -2.615  22.705   5.100  1.00  2.660          H  
ATOM   1608 3HG2 ILE A 104      -3.385  22.838   3.503  1.00  2.660          H  
ATOM   1609 1HD1 ILE A 104      -7.048  20.447   3.685  1.00  2.660          H  
ATOM   1610 2HD1 ILE A 104      -6.297  20.291   5.278  1.00  2.660          H  
ATOM   1611 3HD1 ILE A 104      -6.343  21.863   4.477  1.00  2.660          H  
ATOM   1612  N   ASP A 105      -0.819  20.291   5.642  1.00  1.550          N  
ATOM   1613  CA  ASP A 105       0.338  20.820   6.359  1.00  1.620          C  
ATOM   1614  C   ASP A 105       1.680  20.220   5.918  1.00  1.530          C  
ATOM   1615  O   ASP A 105       2.668  20.940   5.874  1.00  1.630          O  
ATOM   1616  CB  ASP A 105       0.152  20.672   7.862  1.00  2.240          C  
ATOM   1617  CG  ASP A 105      -0.975  21.567   8.408  1.00  2.240          C  
ATOM   1618  OD1 ASP A 105      -0.920  22.773   8.240  1.00  2.240          O  
ATOM   1619  OD2 ASP A 105      -1.866  21.031   9.010  1.00  2.240          O  
ATOM   1620  H   ASP A 105      -1.420  19.570   6.054  1.00  1.860          H  
ATOM   1621  HA  ASP A 105       0.379  21.888   6.158  1.00  1.940          H  
ATOM   1622 1HB  ASP A 105      -0.091  19.638   8.084  1.00  2.690          H  
ATOM   1623 2HB  ASP A 105       1.081  20.913   8.374  1.00  2.690          H  
ATOM   1624  N   ILE A 106       1.739  18.948   5.506  1.00  1.360          N  
ATOM   1625  CA  ILE A 106       3.009  18.332   5.058  1.00  1.290          C  
ATOM   1626  C   ILE A 106       3.536  19.148   3.889  1.00  1.330          C  
ATOM   1627  O   ILE A 106       4.725  19.417   3.730  1.00  1.360          O  
ATOM   1628  CB  ILE A 106       2.819  16.878   4.569  1.00  1.830          C  
ATOM   1629  CG1 ILE A 106       2.423  15.945   5.705  1.00  1.830          C  
ATOM   1630  CG2 ILE A 106       4.150  16.379   3.937  1.00  1.830          C  
ATOM   1631  CD1 ILE A 106       1.878  14.622   5.193  1.00  1.830          C  
ATOM   1632  H   ILE A 106       0.900  18.360   5.537  1.00  1.630          H  
ATOM   1633  HA  ILE A 106       3.737  18.361   5.880  1.00  1.550          H  
ATOM   1634  HB  ILE A 106       2.022  16.846   3.821  1.00  2.200          H  
ATOM   1635 1HG1 ILE A 106       3.306  15.740   6.325  1.00  2.200          H  
ATOM   1636 2HG1 ILE A 106       1.685  16.425   6.332  1.00  2.200          H  
ATOM   1637 1HG2 ILE A 106       4.061  15.371   3.566  1.00  2.200          H  
ATOM   1638 2HG2 ILE A 106       4.431  16.994   3.126  1.00  2.200          H  
ATOM   1639 3HG2 ILE A 106       4.942  16.408   4.690  1.00  2.200          H  
ATOM   1640 1HD1 ILE A 106       1.618  14.023   6.020  1.00  2.200          H  
ATOM   1641 2HD1 ILE A 106       0.987  14.807   4.590  1.00  2.200          H  
ATOM   1642 3HD1 ILE A 106       2.607  14.096   4.596  1.00  2.200          H  
ATOM   1643  N   SER A 107       2.593  19.502   3.037  1.00  1.390          N  
ATOM   1644  CA  SER A 107       2.720  20.237   1.797  1.00  1.480          C  
ATOM   1645  C   SER A 107       3.325  21.635   1.975  1.00  1.600          C  
ATOM   1646  O   SER A 107       3.731  22.275   1.001  1.00  1.690          O  
ATOM   1647  CB  SER A 107       1.319  20.361   1.231  1.00  2.040          C  
ATOM   1648  OG  SER A 107       0.796  19.089   0.949  1.00  2.040          O  
ATOM   1649  H   SER A 107       1.659  19.192   3.257  1.00  1.670          H  
ATOM   1650  HA  SER A 107       3.349  19.664   1.124  1.00  1.780          H  
ATOM   1651 1HB  SER A 107       0.689  20.857   1.947  1.00  2.440          H  
ATOM   1652 2HB  SER A 107       1.331  20.968   0.328  1.00  2.440          H  
ATOM   1653  HG  SER A 107      -0.197  19.147   1.010  1.00  2.440          H  
ATOM   1654  N   ARG A 108       3.304  22.153   3.209  1.00  1.630          N  
ATOM   1655  CA  ARG A 108       3.814  23.475   3.526  1.00  1.740          C  
ATOM   1656  C   ARG A 108       5.172  23.431   4.237  1.00  1.660          C  
ATOM   1657  O   ARG A 108       5.681  24.468   4.670  1.00  1.720          O  
ATOM   1658  CB  ARG A 108       2.799  24.196   4.397  1.00  2.390          C  
ATOM   1659  CG  ARG A 108       1.463  24.476   3.710  1.00  2.390          C  
ATOM   1660  CD  ARG A 108       0.458  25.024   4.654  1.00  2.390          C  
ATOM   1661  NE  ARG A 108      -0.799  25.343   3.984  1.00  2.390          N  
ATOM   1662  CZ  ARG A 108      -1.923  25.765   4.605  1.00  2.390          C  
ATOM   1663  NH1 ARG A 108      -1.950  25.893   5.918  1.00  2.390          N  
ATOM   1664  NH2 ARG A 108      -3.004  26.048   3.888  1.00  2.390          N  
ATOM   1665  H   ARG A 108       2.963  21.592   3.992  1.00  1.960          H  
ATOM   1666  HA  ARG A 108       3.931  24.027   2.595  1.00  2.090          H  
ATOM   1667 1HB  ARG A 108       2.596  23.590   5.282  1.00  2.870          H  
ATOM   1668 2HB  ARG A 108       3.212  25.145   4.732  1.00  2.870          H  
ATOM   1669 1HG  ARG A 108       1.612  25.196   2.908  1.00  2.870          H  
ATOM   1670 2HG  ARG A 108       1.070  23.552   3.293  1.00  2.870          H  
ATOM   1671 1HD  ARG A 108       0.254  24.275   5.423  1.00  2.870          H  
ATOM   1672 2HD  ARG A 108       0.846  25.930   5.115  1.00  2.870          H  
ATOM   1673  HE  ARG A 108      -0.823  25.255   2.976  1.00  2.870          H  
ATOM   1674 1HH1 ARG A 108      -1.131  25.664   6.468  1.00  2.870          H  
ATOM   1675 2HH1 ARG A 108      -2.790  26.204   6.382  1.00  2.870          H  
ATOM   1676 1HH2 ARG A 108      -2.984  25.947   2.881  1.00  2.870          H  
ATOM   1677 2HH2 ARG A 108      -3.847  26.365   4.343  1.00  2.870          H  
ATOM   1678  N   LYS A 109       5.752  22.239   4.373  1.00  1.560          N  
ATOM   1679  CA  LYS A 109       7.033  22.079   5.044  1.00  1.540          C  
ATOM   1680  C   LYS A 109       8.159  21.870   4.044  1.00  1.420          C  
ATOM   1681  O   LYS A 109       7.930  21.528   2.882  1.00  1.320          O  
ATOM   1682  CB  LYS A 109       6.987  20.905   6.025  1.00  2.160          C  
ATOM   1683  CG  LYS A 109       5.897  20.995   7.102  1.00  2.160          C  
ATOM   1684  CD  LYS A 109       6.081  22.176   8.050  1.00  2.160          C  
ATOM   1685  CE  LYS A 109       5.036  22.153   9.155  1.00  2.160          C  
ATOM   1686  NZ  LYS A 109       5.159  23.332  10.065  1.00  2.160          N  
ATOM   1687  H   LYS A 109       5.293  21.399   4.005  1.00  1.870          H  
ATOM   1688  HA  LYS A 109       7.258  22.990   5.592  1.00  1.850          H  
ATOM   1689 1HB  LYS A 109       6.814  19.982   5.462  1.00  2.600          H  
ATOM   1690 2HB  LYS A 109       7.951  20.805   6.520  1.00  2.600          H  
ATOM   1691 1HG  LYS A 109       4.947  21.108   6.605  1.00  2.600          H  
ATOM   1692 2HG  LYS A 109       5.872  20.066   7.671  1.00  2.600          H  
ATOM   1693 1HD  LYS A 109       7.078  22.147   8.490  1.00  2.600          H  
ATOM   1694 2HD  LYS A 109       5.965  23.109   7.501  1.00  2.600          H  
ATOM   1695 1HE  LYS A 109       4.044  22.154   8.701  1.00  2.600          H  
ATOM   1696 2HE  LYS A 109       5.155  21.241   9.740  1.00  2.600          H  
ATOM   1697 1HZ  LYS A 109       4.448  23.281  10.782  1.00  2.600          H  
ATOM   1698 2HZ  LYS A 109       6.072  23.333  10.499  1.00  2.600          H  
ATOM   1699 3HZ  LYS A 109       5.039  24.183   9.532  1.00  2.600          H  
ATOM   1700  N   LYS A 110       9.388  22.098   4.487  1.00  1.470          N  
ATOM   1701  CA  LYS A 110      10.537  21.819   3.644  1.00  1.420          C  
ATOM   1702  C   LYS A 110      10.589  20.323   3.395  1.00  1.300          C  
ATOM   1703  O   LYS A 110      10.373  19.540   4.321  1.00  1.280          O  
ATOM   1704  CB  LYS A 110      11.832  22.285   4.307  1.00  2.010          C  
ATOM   1705  CG  LYS A 110      11.970  23.786   4.464  1.00  2.010          C  
ATOM   1706  CD  LYS A 110      13.304  24.141   5.124  1.00  2.010          C  
ATOM   1707  CE  LYS A 110      13.456  25.648   5.320  1.00  2.010          C  
ATOM   1708  NZ  LYS A 110      14.744  25.993   5.993  1.00  2.010          N  
ATOM   1709  H   LYS A 110       9.521  22.417   5.436  1.00  1.760          H  
ATOM   1710  HA  LYS A 110      10.412  22.324   2.685  1.00  1.700          H  
ATOM   1711 1HB  LYS A 110      11.926  21.822   5.290  1.00  2.410          H  
ATOM   1712 2HB  LYS A 110      12.674  21.950   3.709  1.00  2.410          H  
ATOM   1713 1HG  LYS A 110      11.921  24.254   3.480  1.00  2.410          H  
ATOM   1714 2HG  LYS A 110      11.153  24.171   5.070  1.00  2.410          H  
ATOM   1715 1HD  LYS A 110      13.367  23.649   6.095  1.00  2.410          H  
ATOM   1716 2HD  LYS A 110      14.124  23.780   4.500  1.00  2.410          H  
ATOM   1717 1HE  LYS A 110      13.423  26.140   4.350  1.00  2.410          H  
ATOM   1718 2HE  LYS A 110      12.632  26.014   5.932  1.00  2.410          H  
ATOM   1719 1HZ  LYS A 110      14.808  26.995   6.106  1.00  2.410          H  
ATOM   1720 2HZ  LYS A 110      14.780  25.550   6.901  1.00  2.410          H  
ATOM   1721 3HZ  LYS A 110      15.518  25.669   5.431  1.00  2.410          H  
ATOM   1722  N   TYR A 111      10.919  19.921   2.172  1.00  1.250          N  
ATOM   1723  CA  TYR A 111      11.047  18.502   1.846  1.00  1.150          C  
ATOM   1724  C   TYR A 111       9.762  17.736   2.154  1.00  1.010          C  
ATOM   1725  O   TYR A 111       9.790  16.680   2.777  1.00  0.960          O  
ATOM   1726  CB  TYR A 111      12.227  17.879   2.601  1.00  1.650          C  
ATOM   1727  CG  TYR A 111      13.519  18.609   2.385  1.00  1.650          C  
ATOM   1728  CD1 TYR A 111      14.012  19.423   3.389  1.00  1.650          C  
ATOM   1729  CD2 TYR A 111      14.208  18.482   1.191  1.00  1.650          C  
ATOM   1730  CE1 TYR A 111      15.186  20.112   3.205  1.00  1.650          C  
ATOM   1731  CE2 TYR A 111      15.389  19.171   1.005  1.00  1.650          C  
ATOM   1732  CZ  TYR A 111      15.876  19.986   2.008  1.00  1.650          C  
ATOM   1733  OH  TYR A 111      17.051  20.678   1.828  1.00  1.650          O  
ATOM   1734  H   TYR A 111      11.085  20.615   1.458  1.00  1.500          H  
ATOM   1735  HA  TYR A 111      11.234  18.412   0.777  1.00  1.380          H  
ATOM   1736 1HB  TYR A 111      12.025  17.833   3.669  1.00  1.980          H  
ATOM   1737 2HB  TYR A 111      12.362  16.855   2.257  1.00  1.980          H  
ATOM   1738  HD1 TYR A 111      13.462  19.520   4.328  1.00  1.980          H  
ATOM   1739  HD2 TYR A 111      13.818  17.841   0.400  1.00  1.980          H  
ATOM   1740  HE1 TYR A 111      15.569  20.757   3.996  1.00  1.980          H  
ATOM   1741  HE2 TYR A 111      15.935  19.075   0.065  1.00  1.980          H  
ATOM   1742  HH  TYR A 111      17.402  20.490   0.954  1.00  1.980          H  
ATOM   1743  N   LYS A 112       8.628  18.223   1.652  1.00  0.990          N  
ATOM   1744  CA  LYS A 112       7.325  17.604   1.910  1.00  0.930          C  
ATOM   1745  C   LYS A 112       7.263  16.108   1.561  1.00  0.830          C  
ATOM   1746  O   LYS A 112       6.583  15.331   2.237  1.00  0.800          O  
ATOM   1747  CB  LYS A 112       6.248  18.347   1.105  1.00  1.330          C  
ATOM   1748  CG  LYS A 112       6.333  18.195  -0.428  1.00  1.330          C  
ATOM   1749  CD  LYS A 112       5.239  19.000  -1.117  1.00  1.330          C  
ATOM   1750  CE  LYS A 112       5.298  18.860  -2.632  1.00  1.330          C  
ATOM   1751  NZ  LYS A 112       4.235  19.663  -3.302  1.00  1.330          N  
ATOM   1752  H   LYS A 112       8.669  19.097   1.143  1.00  1.190          H  
ATOM   1753  HA  LYS A 112       7.104  17.714   2.976  1.00  1.120          H  
ATOM   1754 1HB  LYS A 112       5.274  18.009   1.394  1.00  1.590          H  
ATOM   1755 2HB  LYS A 112       6.300  19.414   1.348  1.00  1.590          H  
ATOM   1756 1HG  LYS A 112       7.307  18.525  -0.782  1.00  1.590          H  
ATOM   1757 2HG  LYS A 112       6.188  17.156  -0.709  1.00  1.590          H  
ATOM   1758 1HD  LYS A 112       4.268  18.633  -0.786  1.00  1.590          H  
ATOM   1759 2HD  LYS A 112       5.322  20.055  -0.841  1.00  1.590          H  
ATOM   1760 1HE  LYS A 112       6.271  19.199  -2.983  1.00  1.590          H  
ATOM   1761 2HE  LYS A 112       5.171  17.810  -2.899  1.00  1.590          H  
ATOM   1762 1HZ  LYS A 112       4.302  19.550  -4.303  1.00  1.590          H  
ATOM   1763 2HZ  LYS A 112       3.326  19.346  -2.986  1.00  1.590          H  
ATOM   1764 3HZ  LYS A 112       4.347  20.638  -3.063  1.00  1.590          H  
ATOM   1765  N   ALA A 113       8.038  15.664   0.569  1.00  0.850          N  
ATOM   1766  CA  ALA A 113       7.984  14.266   0.168  1.00  0.820          C  
ATOM   1767  C   ALA A 113       8.786  13.374   1.123  1.00  0.800          C  
ATOM   1768  O   ALA A 113       8.845  12.163   0.945  1.00  0.820          O  
ATOM   1769  CB  ALA A 113       8.478  14.089  -1.260  1.00  1.160          C  
ATOM   1770  H   ALA A 113       8.610  16.308   0.041  1.00  1.020          H  
ATOM   1771  HA  ALA A 113       6.945  13.959   0.200  1.00  0.980          H  
ATOM   1772 1HB  ALA A 113       8.386  13.041  -1.550  1.00  1.390          H  
ATOM   1773 2HB  ALA A 113       7.876  14.703  -1.929  1.00  1.390          H  
ATOM   1774 3HB  ALA A 113       9.520  14.394  -1.322  1.00  1.390          H  
ATOM   1775  N   SER A 114       9.440  13.949   2.124  1.00  0.790          N  
ATOM   1776  CA  SER A 114      10.218  13.153   3.063  1.00  0.790          C  
ATOM   1777  C   SER A 114       9.486  12.732   4.351  1.00  0.790          C  
ATOM   1778  O   SER A 114      10.043  11.939   5.118  1.00  0.810          O  
ATOM   1779  CB  SER A 114      11.494  13.888   3.446  1.00  1.110          C  
ATOM   1780  OG  SER A 114      12.358  14.047   2.342  1.00  1.110          O  
ATOM   1781  H   SER A 114       9.400  14.959   2.264  1.00  0.950          H  
ATOM   1782  HA  SER A 114      10.517  12.240   2.547  1.00  0.950          H  
ATOM   1783 1HB  SER A 114      11.237  14.866   3.856  1.00  1.330          H  
ATOM   1784 2HB  SER A 114      12.005  13.333   4.231  1.00  1.330          H  
ATOM   1785  HG  SER A 114      13.128  14.511   2.678  1.00  1.330          H  
ATOM   1786  N   ASP A 115       8.265  13.226   4.638  1.00  0.800          N  
ATOM   1787  CA  ASP A 115       7.705  12.831   5.947  1.00  0.830          C  
ATOM   1788  C   ASP A 115       7.410  11.340   6.145  1.00  0.800          C  
ATOM   1789  O   ASP A 115       7.626  10.816   7.246  1.00  0.830          O  
ATOM   1790  CB  ASP A 115       6.447  13.617   6.345  1.00  1.150          C  
ATOM   1791  CG  ASP A 115       6.691  15.080   6.829  1.00  1.150          C  
ATOM   1792  OD1 ASP A 115       7.811  15.476   7.055  1.00  1.150          O  
ATOM   1793  OD2 ASP A 115       5.728  15.755   7.055  1.00  1.150          O  
ATOM   1794  H   ASP A 115       7.777  13.879   4.010  1.00  0.960          H  
ATOM   1795  HA  ASP A 115       8.457  13.095   6.696  1.00  1.000          H  
ATOM   1796 1HB  ASP A 115       5.754  13.643   5.499  1.00  1.380          H  
ATOM   1797 2HB  ASP A 115       5.950  13.089   7.146  1.00  1.380          H  
ATOM   1798  N   ILE A 116       6.925  10.611   5.130  1.00  0.770          N  
ATOM   1799  CA  ILE A 116       6.643   9.219   5.458  1.00  0.750          C  
ATOM   1800  C   ILE A 116       7.953   8.486   5.623  1.00  0.740          C  
ATOM   1801  O   ILE A 116       8.050   7.541   6.401  1.00  0.730          O  
ATOM   1802  CB  ILE A 116       5.712   8.488   4.465  1.00  1.060          C  
ATOM   1803  CG1 ILE A 116       5.100   7.234   5.111  1.00  1.060          C  
ATOM   1804  CG2 ILE A 116       6.437   7.997   3.232  1.00  1.060          C  
ATOM   1805  CD1 ILE A 116       4.144   7.483   6.277  1.00  1.060          C  
ATOM   1806  H   ILE A 116       6.756  10.992   4.196  1.00  0.920          H  
ATOM   1807  HA  ILE A 116       6.157   9.219   6.417  1.00  0.900          H  
ATOM   1808  HB  ILE A 116       4.916   9.156   4.193  1.00  1.270          H  
ATOM   1809 1HG1 ILE A 116       4.569   6.707   4.336  1.00  1.270          H  
ATOM   1810 2HG1 ILE A 116       5.897   6.597   5.469  1.00  1.270          H  
ATOM   1811 1HG2 ILE A 116       5.713   7.512   2.609  1.00  1.270          H  
ATOM   1812 2HG2 ILE A 116       6.888   8.795   2.699  1.00  1.270          H  
ATOM   1813 3HG2 ILE A 116       7.193   7.294   3.499  1.00  1.270          H  
ATOM   1814 1HD1 ILE A 116       3.780   6.545   6.639  1.00  1.270          H  
ATOM   1815 2HD1 ILE A 116       4.622   7.960   7.077  1.00  1.270          H  
ATOM   1816 3HD1 ILE A 116       3.316   8.091   5.945  1.00  1.270          H  
ATOM   1817  N   ALA A 117       8.970   8.915   4.877  1.00  0.750          N  
ATOM   1818  CA  ALA A 117      10.269   8.300   4.972  1.00  0.760          C  
ATOM   1819  C   ALA A 117      10.793   8.395   6.384  1.00  0.730          C  
ATOM   1820  O   ALA A 117      11.365   7.427   6.887  1.00  0.720          O  
ATOM   1821  CB  ALA A 117      11.232   8.957   4.004  1.00  1.060          C  
ATOM   1822  H   ALA A 117       8.809   9.673   4.229  1.00  0.900          H  
ATOM   1823  HA  ALA A 117      10.159   7.258   4.748  1.00  0.910          H  
ATOM   1824 1HB  ALA A 117      12.203   8.473   4.075  1.00  1.270          H  
ATOM   1825 2HB  ALA A 117      10.849   8.862   2.989  1.00  1.270          H  
ATOM   1826 3HB  ALA A 117      11.336  10.006   4.252  1.00  1.270          H  
ATOM   1827  N   GLU A 118      10.575   9.532   7.053  1.00  0.750          N  
ATOM   1828  CA  GLU A 118      11.006   9.631   8.439  1.00  0.790          C  
ATOM   1829  C   GLU A 118      10.250   8.616   9.299  1.00  0.780          C  
ATOM   1830  O   GLU A 118      10.851   7.931  10.129  1.00  0.810          O  
ATOM   1831  CB  GLU A 118      10.771  11.044   8.987  1.00  1.090          C  
ATOM   1832  CG  GLU A 118      11.690  12.132   8.425  1.00  1.090          C  
ATOM   1833  CD  GLU A 118      11.321  13.528   8.932  1.00  1.090          C  
ATOM   1834  OE1 GLU A 118      10.206  13.696   9.402  1.00  1.090          O  
ATOM   1835  OE2 GLU A 118      12.152  14.404   8.879  1.00  1.090          O  
ATOM   1836  H   GLU A 118      10.161  10.336   6.566  1.00  0.900          H  
ATOM   1837  HA  GLU A 118      12.071   9.405   8.488  1.00  0.950          H  
ATOM   1838 1HB  GLU A 118       9.744  11.342   8.769  1.00  1.310          H  
ATOM   1839 2HB  GLU A 118      10.885  11.037  10.070  1.00  1.310          H  
ATOM   1840 1HG  GLU A 118      12.718  11.910   8.704  1.00  1.310          H  
ATOM   1841 2HG  GLU A 118      11.624  12.118   7.335  1.00  1.310          H  
ATOM   1842  N   ILE A 119       8.947   8.475   9.049  1.00  0.790          N  
ATOM   1843  CA  ILE A 119       8.107   7.564   9.822  1.00  0.830          C  
ATOM   1844  C   ILE A 119       8.532   6.115   9.660  1.00  0.790          C  
ATOM   1845  O   ILE A 119       8.605   5.365  10.629  1.00  0.820          O  
ATOM   1846  CB  ILE A 119       6.629   7.751   9.461  1.00  1.150          C  
ATOM   1847  CG1 ILE A 119       6.250   9.137   9.923  1.00  1.150          C  
ATOM   1848  CG2 ILE A 119       5.731   6.659  10.094  1.00  1.150          C  
ATOM   1849  CD1 ILE A 119       4.902   9.640   9.492  1.00  1.150          C  
ATOM   1850  H   ILE A 119       8.523   9.100   8.346  1.00  0.950          H  
ATOM   1851  HA  ILE A 119       8.224   7.822  10.880  1.00  1.000          H  
ATOM   1852  HB  ILE A 119       6.527   7.720   8.388  1.00  1.380          H  
ATOM   1853 1HG1 ILE A 119       6.359   9.147  10.963  1.00  1.380          H  
ATOM   1854 2HG1 ILE A 119       6.976   9.837   9.521  1.00  1.380          H  
ATOM   1855 1HG2 ILE A 119       4.694   6.818   9.825  1.00  1.380          H  
ATOM   1856 2HG2 ILE A 119       6.031   5.671   9.746  1.00  1.380          H  
ATOM   1857 3HG2 ILE A 119       5.838   6.709  11.166  1.00  1.380          H  
ATOM   1858 1HD1 ILE A 119       4.761  10.648   9.866  1.00  1.380          H  
ATOM   1859 2HD1 ILE A 119       4.868   9.653   8.429  1.00  1.380          H  
ATOM   1860 3HD1 ILE A 119       4.112   9.011   9.876  1.00  1.380          H  
ATOM   1861  N   VAL A 120       8.767   5.700   8.422  1.00  0.760          N  
ATOM   1862  CA  VAL A 120       9.225   4.347   8.172  1.00  0.780          C  
ATOM   1863  C   VAL A 120      10.642   4.151   8.729  1.00  0.750          C  
ATOM   1864  O   VAL A 120      10.925   3.116   9.323  1.00  0.800          O  
ATOM   1865  CB  VAL A 120       9.117   3.970   6.683  1.00  1.080          C  
ATOM   1866  CG1 VAL A 120       9.781   2.599   6.424  1.00  1.080          C  
ATOM   1867  CG2 VAL A 120       7.604   3.910   6.291  1.00  1.080          C  
ATOM   1868  H   VAL A 120       8.643   6.364   7.656  1.00  0.910          H  
ATOM   1869  HA  VAL A 120       8.564   3.669   8.711  1.00  0.940          H  
ATOM   1870  HB  VAL A 120       9.633   4.724   6.084  1.00  1.300          H  
ATOM   1871 1HG1 VAL A 120       9.690   2.345   5.377  1.00  1.300          H  
ATOM   1872 2HG1 VAL A 120      10.837   2.632   6.687  1.00  1.300          H  
ATOM   1873 3HG1 VAL A 120       9.285   1.836   7.026  1.00  1.300          H  
ATOM   1874 1HG2 VAL A 120       7.485   3.648   5.246  1.00  1.300          H  
ATOM   1875 2HG2 VAL A 120       7.105   3.161   6.903  1.00  1.300          H  
ATOM   1876 3HG2 VAL A 120       7.154   4.883   6.473  1.00  1.300          H  
ATOM   1877  N   LYS A 121      11.553   5.120   8.539  1.00  0.710          N  
ATOM   1878  CA  LYS A 121      12.924   5.022   9.056  1.00  0.740          C  
ATOM   1879  C   LYS A 121      12.931   4.738  10.563  1.00  0.740          C  
ATOM   1880  O   LYS A 121      13.758   3.970  11.056  1.00  0.760          O  
ATOM   1881  CB  LYS A 121      13.717   6.292   8.743  1.00  1.020          C  
ATOM   1882  CG  LYS A 121      15.189   6.261   9.171  1.00  1.020          C  
ATOM   1883  CD  LYS A 121      15.917   7.531   8.724  1.00  1.020          C  
ATOM   1884  CE  LYS A 121      17.373   7.530   9.171  1.00  1.020          C  
ATOM   1885  NZ  LYS A 121      18.092   8.763   8.731  1.00  1.020          N  
ATOM   1886  H   LYS A 121      11.310   5.960   8.009  1.00  0.850          H  
ATOM   1887  HA  LYS A 121      13.416   4.188   8.557  1.00  0.890          H  
ATOM   1888 1HB  LYS A 121      13.680   6.484   7.673  1.00  1.230          H  
ATOM   1889 2HB  LYS A 121      13.242   7.139   9.238  1.00  1.230          H  
ATOM   1890 1HG  LYS A 121      15.254   6.180  10.257  1.00  1.230          H  
ATOM   1891 2HG  LYS A 121      15.674   5.390   8.731  1.00  1.230          H  
ATOM   1892 1HD  LYS A 121      15.879   7.605   7.635  1.00  1.230          H  
ATOM   1893 2HD  LYS A 121      15.413   8.401   9.146  1.00  1.230          H  
ATOM   1894 1HE  LYS A 121      17.412   7.467  10.257  1.00  1.230          H  
ATOM   1895 2HE  LYS A 121      17.875   6.661   8.748  1.00  1.230          H  
ATOM   1896 1HZ  LYS A 121      19.052   8.725   9.046  1.00  1.230          H  
ATOM   1897 2HZ  LYS A 121      18.072   8.826   7.722  1.00  1.230          H  
ATOM   1898 3HZ  LYS A 121      17.643   9.577   9.126  1.00  1.230          H  
ATOM   1899  N   GLN A 122      11.989   5.327  11.300  1.00  0.750          N  
ATOM   1900  CA  GLN A 122      11.859   5.107  12.743  1.00  0.800          C  
ATOM   1901  C   GLN A 122      11.595   3.624  13.096  1.00  0.830          C  
ATOM   1902  O   GLN A 122      11.766   3.227  14.246  1.00  0.870          O  
ATOM   1903  CB  GLN A 122      10.746   5.986  13.327  1.00  1.100          C  
ATOM   1904  CG  GLN A 122      11.033   7.479  13.392  1.00  1.100          C  
ATOM   1905  CD  GLN A 122       9.788   8.343  13.795  1.00  1.100          C  
ATOM   1906  OE1 GLN A 122       8.658   7.851  14.048  1.00  1.100          O  
ATOM   1907  NE2 GLN A 122      10.011   9.651  13.831  1.00  1.100          N  
ATOM   1908  H   GLN A 122      11.377   6.009  10.838  1.00  0.900          H  
ATOM   1909  HA  GLN A 122      12.797   5.398  13.212  1.00  0.960          H  
ATOM   1910 1HB  GLN A 122       9.861   5.871  12.717  1.00  1.320          H  
ATOM   1911 2HB  GLN A 122      10.516   5.644  14.331  1.00  1.320          H  
ATOM   1912 1HG  GLN A 122      11.794   7.634  14.156  1.00  1.320          H  
ATOM   1913 2HG  GLN A 122      11.406   7.820  12.441  1.00  1.320          H  
ATOM   1914 1HE2 GLN A 122       9.274  10.284  14.073  1.00  1.320          H  
ATOM   1915 2HE2 GLN A 122      10.922  10.012  13.617  1.00  1.320          H  
ATOM   1916  N   LEU A 123      11.137   2.821  12.124  1.00  0.840          N  
ATOM   1917  CA  LEU A 123      10.866   1.394  12.289  1.00  0.900          C  
ATOM   1918  C   LEU A 123      12.020   0.549  11.741  1.00  0.880          C  
ATOM   1919  O   LEU A 123      11.886  -0.671  11.583  1.00  0.900          O  
ATOM   1920  CB  LEU A 123       9.579   0.981  11.548  1.00  1.240          C  
ATOM   1921  CG  LEU A 123       8.258   1.635  11.991  1.00  1.240          C  
ATOM   1922  CD1 LEU A 123       7.118   1.166  11.048  1.00  1.240          C  
ATOM   1923  CD2 LEU A 123       7.958   1.256  13.477  1.00  1.240          C  
ATOM   1924  H   LEU A 123      11.025   3.193  11.180  1.00  1.010          H  
ATOM   1925  HA  LEU A 123      10.778   1.174  13.348  1.00  1.080          H  
ATOM   1926 1HB  LEU A 123       9.715   1.208  10.489  1.00  1.480          H  
ATOM   1927 2HB  LEU A 123       9.463  -0.088  11.653  1.00  1.480          H  
ATOM   1928  HG  LEU A 123       8.341   2.709  11.892  1.00  1.480          H  
ATOM   1929 1HD1 LEU A 123       6.181   1.631  11.339  1.00  1.480          H  
ATOM   1930 2HD1 LEU A 123       7.361   1.456  10.025  1.00  1.480          H  
ATOM   1931 3HD1 LEU A 123       7.007   0.098  11.095  1.00  1.480          H  
ATOM   1932 1HD2 LEU A 123       7.045   1.696  13.795  1.00  1.480          H  
ATOM   1933 2HD2 LEU A 123       7.872   0.206  13.572  1.00  1.480          H  
ATOM   1934 3HD2 LEU A 123       8.753   1.609  14.134  1.00  1.480          H  
ATOM   1935  N   ALA A 124      13.142   1.181  11.408  1.00  0.840          N  
ATOM   1936  CA  ALA A 124      14.264   0.463  10.837  1.00  0.860          C  
ATOM   1937  C   ALA A 124      14.672  -0.690  11.727  1.00  0.910          C  
ATOM   1938  O   ALA A 124      14.732  -0.576  12.951  1.00  1.220          O  
ATOM   1939  CB  ALA A 124      15.449   1.390  10.634  1.00  1.200          C  
ATOM   1940  H   ALA A 124      13.223   2.192  11.528  1.00  1.010          H  
ATOM   1941  HA  ALA A 124      13.956   0.059   9.874  1.00  1.030          H  
ATOM   1942 1HB  ALA A 124      16.274   0.836  10.191  1.00  1.440          H  
ATOM   1943 2HB  ALA A 124      15.160   2.204   9.970  1.00  1.440          H  
ATOM   1944 3HB  ALA A 124      15.756   1.797  11.595  1.00  1.440          H  
ATOM   1945  N   LYS A 125      14.948  -1.813  11.072  1.00  1.320          N  
ATOM   1946  CA  LYS A 125      15.364  -3.079  11.668  1.00  1.450          C  
ATOM   1947  C   LYS A 125      14.282  -3.757  12.525  1.00  1.290          C  
ATOM   1948  O   LYS A 125      14.556  -4.803  13.134  1.00  1.340          O  
ATOM   1949  CB  LYS A 125      16.632  -2.873  12.503  1.00  1.980          C  
ATOM   1950  CG  LYS A 125      17.799  -2.263  11.728  1.00  1.980          C  
ATOM   1951  CD  LYS A 125      19.038  -2.150  12.597  1.00  1.980          C  
ATOM   1952  CE  LYS A 125      20.192  -1.499  11.842  1.00  1.980          C  
ATOM   1953  NZ  LYS A 125      21.405  -1.345  12.701  1.00  1.980          N  
ATOM   1954  H   LYS A 125      14.853  -1.790  10.066  1.00  1.580          H  
ATOM   1955  HA  LYS A 125      15.603  -3.764  10.853  1.00  1.740          H  
ATOM   1956 1HB  LYS A 125      16.424  -2.250  13.369  1.00  2.370          H  
ATOM   1957 2HB  LYS A 125      16.965  -3.839  12.881  1.00  2.370          H  
ATOM   1958 1HG  LYS A 125      18.022  -2.883  10.860  1.00  2.370          H  
ATOM   1959 2HG  LYS A 125      17.527  -1.269  11.381  1.00  2.370          H  
ATOM   1960 1HD  LYS A 125      18.806  -1.550  13.478  1.00  2.370          H  
ATOM   1961 2HD  LYS A 125      19.341  -3.143  12.924  1.00  2.370          H  
ATOM   1962 1HE  LYS A 125      20.446  -2.115  10.980  1.00  2.370          H  
ATOM   1963 2HE  LYS A 125      19.880  -0.514  11.493  1.00  2.370          H  
ATOM   1964 1HZ  LYS A 125      22.145  -0.912  12.165  1.00  2.370          H  
ATOM   1965 2HZ  LYS A 125      21.185  -0.765  13.499  1.00  2.370          H  
ATOM   1966 3HZ  LYS A 125      21.711  -2.253  13.021  1.00  2.370          H  
ATOM   1967  N   ARG A 126      13.043  -3.230  12.489  1.00  1.150          N  
ATOM   1968  CA  ARG A 126      11.902  -3.820  13.181  1.00  1.090          C  
ATOM   1969  C   ARG A 126      11.124  -4.732  12.234  1.00  0.980          C  
ATOM   1970  O   ARG A 126      10.529  -5.719  12.672  1.00  1.150          O  
ATOM   1971  CB  ARG A 126      10.995  -2.759  13.785  1.00  1.550          C  
ATOM   1972  CG  ARG A 126       9.821  -3.308  14.566  1.00  1.550          C  
ATOM   1973  CD  ARG A 126       9.072  -2.248  15.288  1.00  1.550          C  
ATOM   1974  NE  ARG A 126       7.780  -2.745  15.732  1.00  1.550          N  
ATOM   1975  CZ  ARG A 126       6.886  -2.114  16.534  1.00  1.550          C  
ATOM   1976  NH1 ARG A 126       7.111  -0.909  17.069  1.00  1.550          N  
ATOM   1977  NH2 ARG A 126       5.720  -2.722  16.792  1.00  1.550          N  
ATOM   1978  H   ARG A 126      12.880  -2.353  11.989  1.00  1.380          H  
ATOM   1979  HA  ARG A 126      12.277  -4.415  14.008  1.00  1.310          H  
ATOM   1980 1HB  ARG A 126      11.571  -2.096  14.427  1.00  1.860          H  
ATOM   1981 2HB  ARG A 126      10.571  -2.158  12.991  1.00  1.860          H  
ATOM   1982 1HG  ARG A 126       9.142  -3.823  13.903  1.00  1.860          H  
ATOM   1983 2HG  ARG A 126      10.189  -4.017  15.304  1.00  1.860          H  
ATOM   1984 1HD  ARG A 126       9.642  -1.929  16.160  1.00  1.860          H  
ATOM   1985 2HD  ARG A 126       8.919  -1.415  14.632  1.00  1.860          H  
ATOM   1986  HE  ARG A 126       7.508  -3.660  15.381  1.00  1.860          H  
ATOM   1987 1HH1 ARG A 126       7.965  -0.349  16.896  1.00  1.860          H  
ATOM   1988 2HH1 ARG A 126       6.404  -0.506  17.665  1.00  1.860          H  
ATOM   1989 1HH2 ARG A 126       5.477  -3.635  16.350  1.00  1.860          H  
ATOM   1990 2HH2 ARG A 126       5.036  -2.275  17.380  1.00  1.860          H  
ATOM   1991  N   TYR A 127      11.096  -4.378  10.947  1.00  0.830          N  
ATOM   1992  CA  TYR A 127      10.366  -5.150   9.944  1.00  0.750          C  
ATOM   1993  C   TYR A 127      11.267  -5.429   8.760  1.00  0.790          C  
ATOM   1994  O   TYR A 127      12.191  -4.662   8.480  1.00  0.880          O  
ATOM   1995  CB  TYR A 127       9.115  -4.425   9.456  1.00  1.080          C  
ATOM   1996  CG  TYR A 127       8.191  -4.103  10.553  1.00  1.080          C  
ATOM   1997  CD1 TYR A 127       8.202  -2.846  11.082  1.00  1.080          C  
ATOM   1998  CD2 TYR A 127       7.363  -5.063  11.072  1.00  1.080          C  
ATOM   1999  CE1 TYR A 127       7.381  -2.549  12.114  1.00  1.080          C  
ATOM   2000  CE2 TYR A 127       6.540  -4.760  12.120  1.00  1.080          C  
ATOM   2001  CZ  TYR A 127       6.559  -3.497  12.633  1.00  1.080          C  
ATOM   2002  OH  TYR A 127       5.776  -3.163  13.677  1.00  1.080          O  
ATOM   2003  H   TYR A 127      11.601  -3.554  10.659  1.00  1.000          H  
ATOM   2004  HA  TYR A 127      10.077  -6.102  10.372  1.00  0.900          H  
ATOM   2005 1HB  TYR A 127       9.395  -3.497   8.955  1.00  1.300          H  
ATOM   2006 2HB  TYR A 127       8.585  -5.047   8.728  1.00  1.300          H  
ATOM   2007  HD1 TYR A 127       8.870  -2.092  10.675  1.00  1.300          H  
ATOM   2008  HD2 TYR A 127       7.369  -6.052  10.664  1.00  1.300          H  
ATOM   2009  HE1 TYR A 127       7.381  -1.575  12.537  1.00  1.300          H  
ATOM   2010  HE2 TYR A 127       5.879  -5.516  12.548  1.00  1.300          H  
ATOM   2011  HH  TYR A 127       5.240  -3.932  13.964  1.00  1.300          H  
ATOM   2012  N   GLU A 128      10.979  -6.504   8.040  1.00  0.760          N  
ATOM   2013  CA  GLU A 128      11.712  -6.825   6.830  1.00  0.800          C  
ATOM   2014  C   GLU A 128      10.905  -6.309   5.643  1.00  0.730          C  
ATOM   2015  O   GLU A 128      11.453  -5.804   4.650  1.00  0.770          O  
ATOM   2016  CB  GLU A 128      11.921  -8.339   6.731  1.00  1.100          C  
ATOM   2017  CG  GLU A 128      12.758  -8.952   7.878  1.00  1.100          C  
ATOM   2018  CD  GLU A 128      14.214  -8.553   7.847  1.00  1.100          C  
ATOM   2019  OE1 GLU A 128      14.805  -8.644   6.799  1.00  1.100          O  
ATOM   2020  OE2 GLU A 128      14.735  -8.155   8.871  1.00  1.100          O  
ATOM   2021  H   GLU A 128      10.207  -7.109   8.316  1.00  0.910          H  
ATOM   2022  HA  GLU A 128      12.683  -6.326   6.849  1.00  0.960          H  
ATOM   2023 1HB  GLU A 128      10.948  -8.837   6.723  1.00  1.320          H  
ATOM   2024 2HB  GLU A 128      12.417  -8.575   5.791  1.00  1.320          H  
ATOM   2025 1HG  GLU A 128      12.332  -8.636   8.831  1.00  1.320          H  
ATOM   2026 2HG  GLU A 128      12.684 -10.037   7.824  1.00  1.320          H  
ATOM   2027  N   PHE A 129       9.577  -6.426   5.768  1.00  0.690          N  
ATOM   2028  CA  PHE A 129       8.664  -6.027   4.710  1.00  0.650          C  
ATOM   2029  C   PHE A 129       7.764  -4.864   5.097  1.00  0.520          C  
ATOM   2030  O   PHE A 129       6.950  -4.954   6.029  1.00  0.500          O  
ATOM   2031  CB  PHE A 129       7.793  -7.206   4.303  1.00  0.930          C  
ATOM   2032  CG  PHE A 129       6.820  -6.869   3.241  1.00  0.930          C  
ATOM   2033  CD1 PHE A 129       7.203  -6.807   1.914  1.00  0.930          C  
ATOM   2034  CD2 PHE A 129       5.506  -6.608   3.570  1.00  0.930          C  
ATOM   2035  CE1 PHE A 129       6.287  -6.496   0.945  1.00  0.930          C  
ATOM   2036  CE2 PHE A 129       4.597  -6.302   2.609  1.00  0.930          C  
ATOM   2037  CZ  PHE A 129       4.987  -6.242   1.279  1.00  0.930          C  
ATOM   2038  H   PHE A 129       9.197  -6.849   6.617  1.00  0.830          H  
ATOM   2039  HA  PHE A 129       9.254  -5.715   3.846  1.00  0.780          H  
ATOM   2040 1HB  PHE A 129       8.425  -8.013   3.943  1.00  1.110          H  
ATOM   2041 2HB  PHE A 129       7.252  -7.576   5.170  1.00  1.110          H  
ATOM   2042  HD1 PHE A 129       8.240  -7.010   1.642  1.00  1.110          H  
ATOM   2043  HD2 PHE A 129       5.204  -6.652   4.613  1.00  1.110          H  
ATOM   2044  HE1 PHE A 129       6.595  -6.459  -0.082  1.00  1.110          H  
ATOM   2045  HE2 PHE A 129       3.565  -6.106   2.892  1.00  1.110          H  
ATOM   2046  HZ  PHE A 129       4.264  -5.997   0.503  1.00  1.110          H  
ATOM   2047  N   VAL A 130       7.899  -3.776   4.352  1.00  0.490          N  
ATOM   2048  CA  VAL A 130       7.109  -2.585   4.608  1.00  0.420          C  
ATOM   2049  C   VAL A 130       6.215  -2.283   3.420  1.00  0.430          C  
ATOM   2050  O   VAL A 130       6.700  -2.100   2.302  1.00  0.470          O  
ATOM   2051  CB  VAL A 130       8.039  -1.387   4.852  1.00  0.620          C  
ATOM   2052  CG1 VAL A 130       7.230  -0.109   5.095  1.00  0.620          C  
ATOM   2053  CG2 VAL A 130       8.973  -1.687   6.024  1.00  0.620          C  
ATOM   2054  H   VAL A 130       8.598  -3.775   3.597  1.00  0.590          H  
ATOM   2055  HA  VAL A 130       6.480  -2.752   5.483  1.00  0.500          H  
ATOM   2056  HB  VAL A 130       8.617  -1.236   3.974  1.00  0.740          H  
ATOM   2057 1HG1 VAL A 130       7.902   0.724   5.231  1.00  0.740          H  
ATOM   2058 2HG1 VAL A 130       6.590   0.094   4.245  1.00  0.740          H  
ATOM   2059 3HG1 VAL A 130       6.617  -0.228   5.985  1.00  0.740          H  
ATOM   2060 1HG2 VAL A 130       9.648  -0.846   6.176  1.00  0.740          H  
ATOM   2061 2HG2 VAL A 130       8.386  -1.849   6.922  1.00  0.740          H  
ATOM   2062 3HG2 VAL A 130       9.559  -2.582   5.809  1.00  0.740          H  
ATOM   2063  N   LEU A 131       4.911  -2.226   3.661  1.00  0.430          N  
ATOM   2064  CA  LEU A 131       3.963  -1.958   2.590  1.00  0.450          C  
ATOM   2065  C   LEU A 131       3.153  -0.685   2.773  1.00  0.490          C  
ATOM   2066  O   LEU A 131       2.564  -0.443   3.832  1.00  0.540          O  
ATOM   2067  CB  LEU A 131       3.106  -3.192   2.403  1.00  0.620          C  
ATOM   2068  CG  LEU A 131       1.920  -3.178   1.453  1.00  0.620          C  
ATOM   2069  CD1 LEU A 131       2.345  -2.920   0.016  1.00  0.620          C  
ATOM   2070  CD2 LEU A 131       1.315  -4.559   1.507  1.00  0.620          C  
ATOM   2071  H   LEU A 131       4.568  -2.416   4.610  1.00  0.520          H  
ATOM   2072  HA  LEU A 131       4.536  -1.851   1.685  1.00  0.540          H  
ATOM   2073 1HB  LEU A 131       3.760  -3.899   1.998  1.00  0.750          H  
ATOM   2074 2HB  LEU A 131       2.780  -3.539   3.378  1.00  0.750          H  
ATOM   2075  HG  LEU A 131       1.193  -2.421   1.753  1.00  0.750          H  
ATOM   2076 1HD1 LEU A 131       1.460  -2.963  -0.608  1.00  0.750          H  
ATOM   2077 2HD1 LEU A 131       2.792  -1.946  -0.085  1.00  0.750          H  
ATOM   2078 3HD1 LEU A 131       3.059  -3.674  -0.305  1.00  0.750          H  
ATOM   2079 1HD2 LEU A 131       0.508  -4.595   0.852  1.00  0.750          H  
ATOM   2080 2HD2 LEU A 131       2.044  -5.296   1.197  1.00  0.750          H  
ATOM   2081 3HD2 LEU A 131       0.979  -4.795   2.505  1.00  0.750          H  
ATOM   2082  N   LEU A 132       3.152   0.138   1.723  1.00  0.530          N  
ATOM   2083  CA  LEU A 132       2.453   1.414   1.756  1.00  0.600          C  
ATOM   2084  C   LEU A 132       1.242   1.475   0.831  1.00  0.580          C  
ATOM   2085  O   LEU A 132       1.359   1.372  -0.392  1.00  0.600          O  
ATOM   2086  CB  LEU A 132       3.413   2.551   1.364  1.00  0.810          C  
ATOM   2087  CG  LEU A 132       4.542   2.918   2.359  1.00  0.810          C  
ATOM   2088  CD1 LEU A 132       5.730   2.038   2.155  1.00  0.810          C  
ATOM   2089  CD2 LEU A 132       4.947   4.370   2.154  1.00  0.810          C  
ATOM   2090  H   LEU A 132       3.714  -0.133   0.907  1.00  0.640          H  
ATOM   2091  HA  LEU A 132       2.091   1.579   2.757  1.00  0.720          H  
ATOM   2092 1HB  LEU A 132       3.884   2.266   0.466  1.00  0.970          H  
ATOM   2093 2HB  LEU A 132       2.821   3.448   1.177  1.00  0.970          H  
ATOM   2094  HG  LEU A 132       4.195   2.751   3.365  1.00  0.970          H  
ATOM   2095 1HD1 LEU A 132       6.496   2.325   2.872  1.00  0.970          H  
ATOM   2096 2HD1 LEU A 132       5.494   1.001   2.300  1.00  0.970          H  
ATOM   2097 3HD1 LEU A 132       6.099   2.180   1.140  1.00  0.970          H  
ATOM   2098 1HD2 LEU A 132       5.727   4.631   2.861  1.00  0.970          H  
ATOM   2099 2HD2 LEU A 132       5.325   4.489   1.141  1.00  0.970          H  
ATOM   2100 3HD2 LEU A 132       4.099   5.027   2.305  1.00  0.970          H  
ATOM   2101  N   ASP A 133       0.069   1.643   1.437  1.00  0.630          N  
ATOM   2102  CA  ASP A 133      -1.208   1.747   0.730  1.00  0.640          C  
ATOM   2103  C   ASP A 133      -1.488   3.239   0.490  1.00  0.630          C  
ATOM   2104  O   ASP A 133      -1.774   3.959   1.451  1.00  0.650          O  
ATOM   2105  CB  ASP A 133      -2.319   1.120   1.599  1.00  0.890          C  
ATOM   2106  CG  ASP A 133      -3.704   1.083   0.962  1.00  0.890          C  
ATOM   2107  OD1 ASP A 133      -3.819   1.453  -0.166  1.00  0.890          O  
ATOM   2108  OD2 ASP A 133      -4.634   0.676   1.616  1.00  0.890          O  
ATOM   2109  H   ASP A 133       0.037   1.710   2.462  1.00  0.760          H  
ATOM   2110  HA  ASP A 133      -1.142   1.235  -0.231  1.00  0.770          H  
ATOM   2111 1HB  ASP A 133      -2.034   0.098   1.857  1.00  1.070          H  
ATOM   2112 2HB  ASP A 133      -2.390   1.674   2.536  1.00  1.070          H  
ATOM   2113  N   THR A 134      -1.321   3.760  -0.742  1.00  0.640          N  
ATOM   2114  CA  THR A 134      -1.473   5.212  -0.909  1.00  0.670          C  
ATOM   2115  C   THR A 134      -2.882   5.573  -1.430  1.00  0.670          C  
ATOM   2116  O   THR A 134      -3.558   4.701  -1.978  1.00  0.650          O  
ATOM   2117  CB  THR A 134      -0.417   5.729  -1.904  1.00  0.930          C  
ATOM   2118  OG1 THR A 134      -0.685   5.211  -3.202  1.00  0.930          O  
ATOM   2119  CG2 THR A 134       0.951   5.245  -1.478  1.00  0.930          C  
ATOM   2120  H   THR A 134      -1.088   3.179  -1.561  1.00  0.770          H  
ATOM   2121  HA  THR A 134      -1.296   5.678   0.045  1.00  0.800          H  
ATOM   2122  HB  THR A 134      -0.399   6.779  -1.926  1.00  1.110          H  
ATOM   2123  HG1 THR A 134      -1.480   5.616  -3.585  1.00  1.110          H  
ATOM   2124 1HG2 THR A 134       1.690   5.609  -2.182  1.00  1.110          H  
ATOM   2125 2HG2 THR A 134       1.164   5.628  -0.493  1.00  1.110          H  
ATOM   2126 3HG2 THR A 134       0.983   4.154  -1.459  1.00  1.110          H  
ATOM   2127  N   PRO A 135      -3.356   6.835  -1.295  1.00  0.730          N  
ATOM   2128  CA  PRO A 135      -4.583   7.369  -1.879  1.00  0.770          C  
ATOM   2129  C   PRO A 135      -4.539   7.296  -3.389  1.00  0.800          C  
ATOM   2130  O   PRO A 135      -3.450   7.455  -3.954  1.00  0.760          O  
ATOM   2131  CB  PRO A 135      -4.554   8.844  -1.464  1.00  1.160          C  
ATOM   2132  CG  PRO A 135      -3.700   8.902  -0.253  1.00  1.160          C  
ATOM   2133  CD  PRO A 135      -2.673   7.796  -0.402  1.00  1.160          C  
ATOM   2134  HA  PRO A 135      -5.446   6.834  -1.446  1.00  0.920          H  
ATOM   2135 1HB  PRO A 135      -4.149   9.447  -2.286  1.00  1.390          H  
ATOM   2136 2HB  PRO A 135      -5.575   9.206  -1.279  1.00  1.390          H  
ATOM   2137 1HG  PRO A 135      -3.228   9.890  -0.171  1.00  1.390          H  
ATOM   2138 2HG  PRO A 135      -4.336   8.800   0.620  1.00  1.390          H  
ATOM   2139 1HD  PRO A 135      -1.747   8.182  -0.796  1.00  1.390          H  
ATOM   2140 2HD  PRO A 135      -2.543   7.357   0.565  1.00  1.390          H  
ATOM   2141  N   PRO A 136      -5.656   7.103  -4.101  1.00  0.910          N  
ATOM   2142  CA  PRO A 136      -5.637   7.175  -5.538  1.00  1.000          C  
ATOM   2143  C   PRO A 136      -5.512   8.642  -5.854  1.00  1.010          C  
ATOM   2144  O   PRO A 136      -6.522   9.332  -5.982  1.00  1.480          O  
ATOM   2145  CB  PRO A 136      -7.007   6.603  -5.908  1.00  1.500          C  
ATOM   2146  CG  PRO A 136      -7.910   6.973  -4.707  1.00  1.500          C  
ATOM   2147  CD  PRO A 136      -6.978   6.926  -3.477  1.00  1.500          C  
ATOM   2148  HA  PRO A 136      -4.788   6.609  -5.924  1.00  1.200          H  
ATOM   2149 1HB  PRO A 136      -7.354   7.064  -6.840  1.00  1.800          H  
ATOM   2150 2HB  PRO A 136      -6.917   5.530  -6.112  1.00  1.800          H  
ATOM   2151 1HG  PRO A 136      -8.354   7.978  -4.861  1.00  1.800          H  
ATOM   2152 2HG  PRO A 136      -8.754   6.279  -4.628  1.00  1.800          H  
ATOM   2153 1HD  PRO A 136      -7.211   7.772  -2.809  1.00  1.800          H  
ATOM   2154 2HD  PRO A 136      -7.054   5.963  -2.961  1.00  1.800          H  
ATOM   2155  N   ASN A 137      -4.291   9.125  -5.925  1.00  1.220          N  
ATOM   2156  CA  ASN A 137      -4.122  10.555  -6.087  1.00  1.320          C  
ATOM   2157  C   ASN A 137      -2.735  10.961  -6.588  1.00  1.220          C  
ATOM   2158  O   ASN A 137      -1.836  10.142  -6.728  1.00  2.000          O  
ATOM   2159  CB  ASN A 137      -4.486  11.230  -4.764  1.00  1.810          C  
ATOM   2160  CG  ASN A 137      -5.117  12.616  -4.912  1.00  1.810          C  
ATOM   2161  OD1 ASN A 137      -4.823  13.343  -5.868  1.00  1.810          O  
ATOM   2162  ND2 ASN A 137      -5.964  12.986  -3.982  1.00  1.810          N  
ATOM   2163  H   ASN A 137      -3.507   8.483  -5.804  1.00  1.460          H  
ATOM   2164  HA  ASN A 137      -4.835  10.889  -6.842  1.00  1.580          H  
ATOM   2165 1HB  ASN A 137      -5.177  10.604  -4.207  1.00  2.170          H  
ATOM   2166 2HB  ASN A 137      -3.594  11.308  -4.164  1.00  2.170          H  
ATOM   2167 1HD2 ASN A 137      -6.398  13.888  -4.035  1.00  2.170          H  
ATOM   2168 2HD2 ASN A 137      -6.181  12.373  -3.223  1.00  2.170          H  
ATOM   2169  N   MET A 138      -2.570  12.263  -6.793  1.00  1.030          N  
ATOM   2170  CA  MET A 138      -1.296  12.920  -7.084  1.00  0.980          C  
ATOM   2171  C   MET A 138      -0.934  13.832  -5.896  1.00  1.030          C  
ATOM   2172  O   MET A 138      -0.181  14.801  -6.014  1.00  1.090          O  
ATOM   2173  CB  MET A 138      -1.366  13.622  -8.426  1.00  1.390          C  
ATOM   2174  CG  MET A 138      -1.464  12.623  -9.599  1.00  1.390          C  
ATOM   2175  SD  MET A 138      -1.430  13.400 -11.221  1.00  1.390          S  
ATOM   2176  CE  MET A 138      -3.103  13.972 -11.338  1.00  1.390          C  
ATOM   2177  H   MET A 138      -3.395  12.850  -6.713  1.00  1.240          H  
ATOM   2178  HA  MET A 138      -0.518  12.159  -7.149  1.00  1.180          H  
ATOM   2179 1HB  MET A 138      -2.236  14.266  -8.439  1.00  1.670          H  
ATOM   2180 2HB  MET A 138      -0.484  14.246  -8.566  1.00  1.670          H  
ATOM   2181 1HG  MET A 138      -0.634  11.917  -9.536  1.00  1.670          H  
ATOM   2182 2HG  MET A 138      -2.388  12.054  -9.506  1.00  1.670          H  
ATOM   2183 1HE  MET A 138      -3.238  14.519 -12.274  1.00  1.670          H  
ATOM   2184 2HE  MET A 138      -3.778  13.117 -11.304  1.00  1.670          H  
ATOM   2185 3HE  MET A 138      -3.324  14.618 -10.509  1.00  1.670          H  
ATOM   2186  N   ALA A 139      -1.533  13.471  -4.763  1.00  1.080          N  
ATOM   2187  CA  ALA A 139      -1.462  14.062  -3.423  1.00  1.170          C  
ATOM   2188  C   ALA A 139      -0.073  14.001  -2.812  1.00  1.010          C  
ATOM   2189  O   ALA A 139       0.772  13.213  -3.248  1.00  0.950          O  
ATOM   2190  CB  ALA A 139      -2.424  13.339  -2.499  1.00  1.600          C  
ATOM   2191  H   ALA A 139      -2.124  12.664  -4.866  1.00  1.300          H  
ATOM   2192  HA  ALA A 139      -1.751  15.112  -3.497  1.00  1.400          H  
ATOM   2193 1HB  ALA A 139      -2.396  13.797  -1.520  1.00  1.920          H  
ATOM   2194 2HB  ALA A 139      -3.416  13.419  -2.886  1.00  1.920          H  
ATOM   2195 3HB  ALA A 139      -2.148  12.308  -2.416  1.00  1.920          H  
ATOM   2196  N   THR A 140       0.172  14.864  -1.817  1.00  1.000          N  
ATOM   2197  CA  THR A 140       1.448  14.927  -1.110  1.00  0.960          C  
ATOM   2198  C   THR A 140       1.669  13.615  -0.392  1.00  0.890          C  
ATOM   2199  O   THR A 140       2.766  13.055  -0.413  1.00  0.870          O  
ATOM   2200  CB  THR A 140       1.510  16.127  -0.147  1.00  1.360          C  
ATOM   2201  OG1 THR A 140       1.387  17.337  -0.910  1.00  1.360          O  
ATOM   2202  CG2 THR A 140       2.845  16.145   0.608  1.00  1.360          C  
ATOM   2203  H   THR A 140      -0.585  15.452  -1.451  1.00  1.200          H  
ATOM   2204  HA  THR A 140       2.240  15.059  -1.842  1.00  1.150          H  
ATOM   2205  HB  THR A 140       0.691  16.072   0.571  1.00  1.630          H  
ATOM   2206  HG1 THR A 140       1.211  18.070  -0.307  1.00  1.630          H  
ATOM   2207 1HG2 THR A 140       2.859  17.010   1.263  1.00  1.630          H  
ATOM   2208 2HG2 THR A 140       2.956  15.240   1.202  1.00  1.630          H  
ATOM   2209 3HG2 THR A 140       3.666  16.211  -0.101  1.00  1.630          H  
ATOM   2210  N   LEU A 141       0.602  13.090   0.194  1.00  0.890          N  
ATOM   2211  CA  LEU A 141       0.676  11.815   0.903  1.00  0.830          C  
ATOM   2212  C   LEU A 141       1.187  10.698  -0.035  1.00  0.790          C  
ATOM   2213  O   LEU A 141       2.026   9.870   0.353  1.00  0.760          O  
ATOM   2214  CB  LEU A 141      -0.735  11.454   1.350  1.00  1.190          C  
ATOM   2215  CG  LEU A 141      -1.375  12.345   2.416  1.00  1.190          C  
ATOM   2216  CD1 LEU A 141      -2.829  11.957   2.492  1.00  1.190          C  
ATOM   2217  CD2 LEU A 141      -0.681  12.182   3.783  1.00  1.190          C  
ATOM   2218  H   LEU A 141      -0.254  13.672   0.204  1.00  1.070          H  
ATOM   2219  HA  LEU A 141       1.352  11.912   1.746  1.00  1.000          H  
ATOM   2220 1HB  LEU A 141      -1.379  11.496   0.475  1.00  1.420          H  
ATOM   2221 2HB  LEU A 141      -0.738  10.432   1.715  1.00  1.420          H  
ATOM   2222  HG  LEU A 141      -1.309  13.385   2.114  1.00  1.420          H  
ATOM   2223 1HD1 LEU A 141      -3.341  12.578   3.221  1.00  1.420          H  
ATOM   2224 2HD1 LEU A 141      -3.292  12.103   1.517  1.00  1.420          H  
ATOM   2225 3HD1 LEU A 141      -2.909  10.915   2.771  1.00  1.420          H  
ATOM   2226 1HD2 LEU A 141      -1.175  12.825   4.511  1.00  1.420          H  
ATOM   2227 2HD2 LEU A 141      -0.751  11.150   4.111  1.00  1.420          H  
ATOM   2228 3HD2 LEU A 141       0.360  12.467   3.712  1.00  1.420          H  
ATOM   2229  N   VAL A 142       0.729  10.729  -1.287  1.00  0.810          N  
ATOM   2230  CA  VAL A 142       1.151   9.770  -2.295  1.00  0.780          C  
ATOM   2231  C   VAL A 142       2.617  10.021  -2.644  1.00  0.750          C  
ATOM   2232  O   VAL A 142       3.404   9.075  -2.723  1.00  0.710          O  
ATOM   2233  CB  VAL A 142       0.294   9.869  -3.575  1.00  1.100          C  
ATOM   2234  CG1 VAL A 142       0.867   8.962  -4.651  1.00  1.100          C  
ATOM   2235  CG2 VAL A 142      -1.142   9.494  -3.279  1.00  1.100          C  
ATOM   2236  H   VAL A 142       0.075  11.461  -1.526  1.00  0.970          H  
ATOM   2237  HA  VAL A 142       1.059   8.766  -1.885  1.00  0.940          H  
ATOM   2238  HB  VAL A 142       0.327  10.888  -3.949  1.00  1.320          H  
ATOM   2239 1HG1 VAL A 142       0.262   9.048  -5.557  1.00  1.320          H  
ATOM   2240 2HG1 VAL A 142       1.882   9.251  -4.881  1.00  1.320          H  
ATOM   2241 3HG1 VAL A 142       0.856   7.927  -4.304  1.00  1.320          H  
ATOM   2242 1HG2 VAL A 142      -1.731   9.579  -4.182  1.00  1.320          H  
ATOM   2243 2HG2 VAL A 142      -1.190   8.491  -2.946  1.00  1.320          H  
ATOM   2244 3HG2 VAL A 142      -1.547  10.140  -2.525  1.00  1.320          H  
ATOM   2245  N   SER A 143       2.977  11.292  -2.869  1.00  0.780          N  
ATOM   2246  CA  SER A 143       4.336  11.661  -3.229  1.00  0.790          C  
ATOM   2247  C   SER A 143       5.356  11.244  -2.194  1.00  0.770          C  
ATOM   2248  O   SER A 143       6.442  10.775  -2.551  1.00  0.760          O  
ATOM   2249  CB  SER A 143       4.439  13.163  -3.436  1.00  1.100          C  
ATOM   2250  OG  SER A 143       3.731  13.566  -4.576  1.00  1.100          O  
ATOM   2251  H   SER A 143       2.270  12.032  -2.829  1.00  0.940          H  
ATOM   2252  HA  SER A 143       4.572  11.160  -4.166  1.00  0.950          H  
ATOM   2253 1HB  SER A 143       4.034  13.663  -2.568  1.00  1.320          H  
ATOM   2254 2HB  SER A 143       5.479  13.461  -3.511  1.00  1.320          H  
ATOM   2255  HG  SER A 143       3.795  14.521  -4.609  1.00  1.320          H  
ATOM   2256  N   THR A 144       5.037  11.374  -0.909  1.00  0.790          N  
ATOM   2257  CA  THR A 144       6.033  10.957   0.052  1.00  0.770          C  
ATOM   2258  C   THR A 144       6.221   9.434  -0.011  1.00  0.720          C  
ATOM   2259  O   THR A 144       7.357   8.940   0.057  1.00  0.710          O  
ATOM   2260  CB  THR A 144       5.735  11.488   1.488  1.00  1.090          C  
ATOM   2261  OG1 THR A 144       6.816  11.111   2.345  1.00  1.090          O  
ATOM   2262  CG2 THR A 144       4.426  10.993   2.055  1.00  1.090          C  
ATOM   2263  H   THR A 144       4.155  11.816  -0.638  1.00  0.950          H  
ATOM   2264  HA  THR A 144       6.976  11.390  -0.250  1.00  0.920          H  
ATOM   2265  HB  THR A 144       5.682  12.567   1.459  1.00  1.300          H  
ATOM   2266  HG1 THR A 144       7.651  11.459   1.945  1.00  1.300          H  
ATOM   2267 1HG2 THR A 144       4.280  11.411   3.050  1.00  1.300          H  
ATOM   2268 2HG2 THR A 144       3.642  11.326   1.413  1.00  1.300          H  
ATOM   2269 3HG2 THR A 144       4.410   9.918   2.110  1.00  1.300          H  
ATOM   2270  N   ALA A 145       5.133   8.673  -0.202  1.00  0.690          N  
ATOM   2271  CA  ALA A 145       5.285   7.230  -0.329  1.00  0.680          C  
ATOM   2272  C   ALA A 145       6.120   6.850  -1.551  1.00  0.670          C  
ATOM   2273  O   ALA A 145       6.985   5.965  -1.475  1.00  0.710          O  
ATOM   2274  CB  ALA A 145       3.923   6.593  -0.437  1.00  0.960          C  
ATOM   2275  H   ALA A 145       4.197   9.098  -0.202  1.00  0.830          H  
ATOM   2276  HA  ALA A 145       5.799   6.857   0.545  1.00  0.820          H  
ATOM   2277 1HB  ALA A 145       4.020   5.516  -0.520  1.00  1.150          H  
ATOM   2278 2HB  ALA A 145       3.351   6.846   0.439  1.00  1.150          H  
ATOM   2279 3HB  ALA A 145       3.428   6.981  -1.320  1.00  1.150          H  
ATOM   2280  N   MET A 146       5.897   7.539  -2.676  1.00  0.670          N  
ATOM   2281  CA  MET A 146       6.633   7.212  -3.893  1.00  0.690          C  
ATOM   2282  C   MET A 146       8.122   7.504  -3.750  1.00  0.740          C  
ATOM   2283  O   MET A 146       8.951   6.726  -4.218  1.00  0.800          O  
ATOM   2284  CB  MET A 146       6.033   7.929  -5.088  1.00  0.960          C  
ATOM   2285  CG  MET A 146       4.641   7.422  -5.439  1.00  0.960          C  
ATOM   2286  SD  MET A 146       3.856   8.266  -6.805  1.00  0.960          S  
ATOM   2287  CE  MET A 146       4.643   7.481  -8.177  1.00  0.960          C  
ATOM   2288  H   MET A 146       5.158   8.252  -2.688  1.00  0.800          H  
ATOM   2289  HA  MET A 146       6.532   6.142  -4.066  1.00  0.830          H  
ATOM   2290 1HB  MET A 146       5.956   8.989  -4.856  1.00  1.150          H  
ATOM   2291 2HB  MET A 146       6.690   7.818  -5.940  1.00  1.150          H  
ATOM   2292 1HG  MET A 146       4.735   6.379  -5.700  1.00  1.150          H  
ATOM   2293 2HG  MET A 146       3.992   7.490  -4.570  1.00  1.150          H  
ATOM   2294 1HE  MET A 146       4.251   7.881  -9.104  1.00  1.150          H  
ATOM   2295 2HE  MET A 146       5.712   7.641  -8.136  1.00  1.150          H  
ATOM   2296 3HE  MET A 146       4.430   6.420  -8.140  1.00  1.150          H  
ATOM   2297  N   SER A 147       8.469   8.605  -3.080  1.00  0.740          N  
ATOM   2298  CA  SER A 147       9.865   8.958  -2.859  1.00  0.800          C  
ATOM   2299  C   SER A 147      10.585   7.887  -2.037  1.00  0.820          C  
ATOM   2300  O   SER A 147      11.706   7.485  -2.369  1.00  0.910          O  
ATOM   2301  CB  SER A 147       9.966  10.287  -2.135  1.00  1.100          C  
ATOM   2302  OG  SER A 147      11.308  10.646  -1.922  1.00  1.100          O  
ATOM   2303  H   SER A 147       7.739   9.252  -2.760  1.00  0.890          H  
ATOM   2304  HA  SER A 147      10.359   9.035  -3.826  1.00  0.960          H  
ATOM   2305 1HB  SER A 147       9.467  11.053  -2.711  1.00  1.320          H  
ATOM   2306 2HB  SER A 147       9.446  10.218  -1.176  1.00  1.320          H  
ATOM   2307  HG  SER A 147      11.292  11.452  -1.397  1.00  1.320          H  
ATOM   2308  N   LEU A 148       9.933   7.436  -0.951  1.00  0.840          N  
ATOM   2309  CA  LEU A 148      10.481   6.425  -0.045  1.00  0.880          C  
ATOM   2310  C   LEU A 148      10.705   5.015  -0.594  1.00  0.790          C  
ATOM   2311  O   LEU A 148      11.729   4.394  -0.304  1.00  0.830          O  
ATOM   2312  CB  LEU A 148       9.567   6.247   1.166  1.00  1.220          C  
ATOM   2313  CG  LEU A 148       9.997   5.123   2.153  1.00  1.220          C  
ATOM   2314  CD1 LEU A 148      11.385   5.397   2.757  1.00  1.220          C  
ATOM   2315  CD2 LEU A 148       8.950   4.971   3.181  1.00  1.220          C  
ATOM   2316  H   LEU A 148       9.021   7.851  -0.725  1.00  1.010          H  
ATOM   2317  HA  LEU A 148      11.440   6.807   0.290  1.00  1.060          H  
ATOM   2318 1HB  LEU A 148       9.515   7.188   1.709  1.00  1.460          H  
ATOM   2319 2HB  LEU A 148       8.560   6.013   0.802  1.00  1.460          H  
ATOM   2320  HG  LEU A 148      10.065   4.191   1.621  1.00  1.460          H  
ATOM   2321 1HD1 LEU A 148      11.652   4.594   3.431  1.00  1.460          H  
ATOM   2322 2HD1 LEU A 148      12.139   5.455   1.979  1.00  1.460          H  
ATOM   2323 3HD1 LEU A 148      11.389   6.294   3.286  1.00  1.460          H  
ATOM   2324 1HD2 LEU A 148       9.232   4.165   3.823  1.00  1.460          H  
ATOM   2325 2HD2 LEU A 148       8.839   5.860   3.753  1.00  1.460          H  
ATOM   2326 3HD2 LEU A 148       8.015   4.736   2.693  1.00  1.460          H  
ATOM   2327  N   SER A 149       9.738   4.489  -1.331  1.00  0.710          N  
ATOM   2328  CA  SER A 149       9.761   3.099  -1.777  1.00  0.650          C  
ATOM   2329  C   SER A 149      10.972   2.663  -2.583  1.00  0.670          C  
ATOM   2330  O   SER A 149      11.688   3.464  -3.174  1.00  0.730          O  
ATOM   2331  CB  SER A 149       8.552   2.820  -2.640  1.00  0.930          C  
ATOM   2332  OG  SER A 149       7.381   2.953  -1.930  1.00  0.930          O  
ATOM   2333  H   SER A 149       8.899   5.047  -1.534  1.00  0.850          H  
ATOM   2334  HA  SER A 149       9.712   2.474  -0.894  1.00  0.780          H  
ATOM   2335 1HB  SER A 149       8.546   3.511  -3.486  1.00  1.120          H  
ATOM   2336 2HB  SER A 149       8.615   1.817  -3.042  1.00  1.120          H  
ATOM   2337  HG  SER A 149       6.677   2.721  -2.559  1.00  1.120          H  
ATOM   2338  N   ASP A 150      11.211   1.345  -2.580  1.00  0.630          N  
ATOM   2339  CA  ASP A 150      12.217   0.730  -3.427  1.00  0.640          C  
ATOM   2340  C   ASP A 150      11.485   0.325  -4.706  1.00  0.640          C  
ATOM   2341  O   ASP A 150      12.006   0.465  -5.816  1.00  0.670          O  
ATOM   2342  CB  ASP A 150      12.821  -0.521  -2.759  1.00  0.890          C  
ATOM   2343  CG  ASP A 150      13.629  -0.247  -1.466  1.00  0.890          C  
ATOM   2344  OD1 ASP A 150      14.612   0.463  -1.526  1.00  0.890          O  
ATOM   2345  OD2 ASP A 150      13.246  -0.774  -0.418  1.00  0.890          O  
ATOM   2346  H   ASP A 150      10.628   0.732  -2.018  1.00  0.760          H  
ATOM   2347  HA  ASP A 150      13.001   1.451  -3.667  1.00  0.770          H  
ATOM   2348 1HB  ASP A 150      12.012  -1.217  -2.516  1.00  1.070          H  
ATOM   2349 2HB  ASP A 150      13.475  -1.027  -3.472  1.00  1.070          H  
ATOM   2350  N   VAL A 151      10.243  -0.144  -4.536  1.00  0.620          N  
ATOM   2351  CA  VAL A 151       9.428  -0.554  -5.674  1.00  0.660          C  
ATOM   2352  C   VAL A 151       8.046   0.079  -5.637  1.00  0.660          C  
ATOM   2353  O   VAL A 151       7.381   0.075  -4.594  1.00  0.600          O  
ATOM   2354  CB  VAL A 151       9.240  -2.086  -5.759  1.00  0.910          C  
ATOM   2355  CG1 VAL A 151       8.348  -2.451  -6.984  1.00  0.910          C  
ATOM   2356  CG2 VAL A 151      10.591  -2.778  -5.860  1.00  0.910          C  
ATOM   2357  H   VAL A 151       9.880  -0.242  -3.583  1.00  0.740          H  
ATOM   2358  HA  VAL A 151       9.930  -0.229  -6.575  1.00  0.790          H  
ATOM   2359  HB  VAL A 151       8.724  -2.413  -4.888  1.00  1.090          H  
ATOM   2360 1HG1 VAL A 151       8.205  -3.508  -7.029  1.00  1.090          H  
ATOM   2361 2HG1 VAL A 151       7.373  -1.989  -6.911  1.00  1.090          H  
ATOM   2362 3HG1 VAL A 151       8.837  -2.117  -7.903  1.00  1.090          H  
ATOM   2363 1HG2 VAL A 151      10.450  -3.856  -5.911  1.00  1.090          H  
ATOM   2364 2HG2 VAL A 151      11.098  -2.441  -6.750  1.00  1.090          H  
ATOM   2365 3HG2 VAL A 151      11.194  -2.538  -4.990  1.00  1.090          H  
ATOM   2366  N   ILE A 152       7.629   0.628  -6.774  1.00  0.790          N  
ATOM   2367  CA  ILE A 152       6.282   1.166  -6.879  1.00  0.820          C  
ATOM   2368  C   ILE A 152       5.470   0.239  -7.776  1.00  0.800          C  
ATOM   2369  O   ILE A 152       5.727   0.105  -8.983  1.00  0.870          O  
ATOM   2370  CB  ILE A 152       6.261   2.617  -7.396  1.00  1.140          C  
ATOM   2371  CG1 ILE A 152       7.072   3.503  -6.417  1.00  1.140          C  
ATOM   2372  CG2 ILE A 152       4.782   3.098  -7.480  1.00  1.140          C  
ATOM   2373  CD1 ILE A 152       7.371   4.897  -6.909  1.00  1.140          C  
ATOM   2374  H   ILE A 152       8.264   0.604  -7.578  1.00  0.950          H  
ATOM   2375  HA  ILE A 152       5.816   1.164  -5.892  1.00  0.980          H  
ATOM   2376  HB  ILE A 152       6.733   2.676  -8.376  1.00  1.360          H  
ATOM   2377 1HG1 ILE A 152       6.518   3.581  -5.483  1.00  1.360          H  
ATOM   2378 2HG1 ILE A 152       8.010   3.008  -6.209  1.00  1.360          H  
ATOM   2379 1HG2 ILE A 152       4.730   4.113  -7.825  1.00  1.360          H  
ATOM   2380 2HG2 ILE A 152       4.217   2.467  -8.169  1.00  1.360          H  
ATOM   2381 3HG2 ILE A 152       4.335   3.030  -6.489  1.00  1.360          H  
ATOM   2382 1HD1 ILE A 152       7.950   5.426  -6.155  1.00  1.360          H  
ATOM   2383 2HD1 ILE A 152       7.950   4.835  -7.820  1.00  1.360          H  
ATOM   2384 3HD1 ILE A 152       6.464   5.432  -7.095  1.00  1.360          H  
ATOM   2385  N   VAL A 153       4.482  -0.375  -7.155  1.00  0.720          N  
ATOM   2386  CA  VAL A 153       3.599  -1.344  -7.753  1.00  0.680          C  
ATOM   2387  C   VAL A 153       2.333  -0.638  -8.173  1.00  0.580          C  
ATOM   2388  O   VAL A 153       1.784   0.136  -7.387  1.00  0.550          O  
ATOM   2389  CB  VAL A 153       3.228  -2.428  -6.716  1.00  0.970          C  
ATOM   2390  CG1 VAL A 153       2.254  -3.444  -7.308  1.00  0.970          C  
ATOM   2391  CG2 VAL A 153       4.488  -3.105  -6.185  1.00  0.970          C  
ATOM   2392  H   VAL A 153       4.333  -0.154  -6.166  1.00  0.860          H  
ATOM   2393  HA  VAL A 153       4.080  -1.788  -8.617  1.00  0.820          H  
ATOM   2394  HB  VAL A 153       2.726  -1.949  -5.911  1.00  1.160          H  
ATOM   2395 1HG1 VAL A 153       1.991  -4.179  -6.547  1.00  1.160          H  
ATOM   2396 2HG1 VAL A 153       1.343  -2.958  -7.649  1.00  1.160          H  
ATOM   2397 3HG1 VAL A 153       2.737  -3.933  -8.137  1.00  1.160          H  
ATOM   2398 1HG2 VAL A 153       4.215  -3.839  -5.437  1.00  1.160          H  
ATOM   2399 2HG2 VAL A 153       5.006  -3.590  -6.976  1.00  1.160          H  
ATOM   2400 3HG2 VAL A 153       5.136  -2.351  -5.738  1.00  1.160          H  
ATOM   2401  N   ILE A 154       1.872  -0.872  -9.395  1.00  0.590          N  
ATOM   2402  CA  ILE A 154       0.621  -0.258  -9.810  1.00  0.570          C  
ATOM   2403  C   ILE A 154      -0.451  -1.319 -10.025  1.00  0.580          C  
ATOM   2404  O   ILE A 154      -0.445  -1.969 -11.077  1.00  0.690          O  
ATOM   2405  CB  ILE A 154       0.785   0.489 -11.146  1.00  0.810          C  
ATOM   2406  CG1 ILE A 154       1.880   1.562 -11.021  1.00  0.810          C  
ATOM   2407  CG2 ILE A 154      -0.583   1.089 -11.602  1.00  0.810          C  
ATOM   2408  CD1 ILE A 154       2.243   2.264 -12.349  1.00  0.810          C  
ATOM   2409  H   ILE A 154       2.417  -1.477 -10.020  1.00  0.710          H  
ATOM   2410  HA  ILE A 154       0.303   0.457  -9.062  1.00  0.680          H  
ATOM   2411  HB  ILE A 154       1.119  -0.202 -11.863  1.00  0.970          H  
ATOM   2412 1HG1 ILE A 154       1.558   2.291 -10.287  1.00  0.970          H  
ATOM   2413 2HG1 ILE A 154       2.789   1.087 -10.646  1.00  0.970          H  
ATOM   2414 1HG2 ILE A 154      -0.485   1.591 -12.552  1.00  0.970          H  
ATOM   2415 2HG2 ILE A 154      -1.331   0.311 -11.710  1.00  0.970          H  
ATOM   2416 3HG2 ILE A 154      -0.921   1.799 -10.851  1.00  0.970          H  
ATOM   2417 1HD1 ILE A 154       3.022   2.980 -12.171  1.00  0.970          H  
ATOM   2418 2HD1 ILE A 154       2.596   1.534 -13.064  1.00  0.970          H  
ATOM   2419 3HD1 ILE A 154       1.385   2.782 -12.758  1.00  0.970          H  
ATOM   2420  N   PRO A 155      -1.370  -1.552  -9.067  1.00  0.560          N  
ATOM   2421  CA  PRO A 155      -2.464  -2.486  -9.221  1.00  0.600          C  
ATOM   2422  C   PRO A 155      -3.173  -1.964 -10.457  1.00  0.770          C  
ATOM   2423  O   PRO A 155      -3.372  -0.753 -10.524  1.00  0.860          O  
ATOM   2424  CB  PRO A 155      -3.249  -2.308  -7.916  1.00  0.900          C  
ATOM   2425  CG  PRO A 155      -2.205  -1.756  -6.930  1.00  0.900          C  
ATOM   2426  CD  PRO A 155      -1.328  -0.868  -7.760  1.00  0.900          C  
ATOM   2427  HA  PRO A 155      -2.082  -3.511  -9.350  1.00  0.720          H  
ATOM   2428 1HB  PRO A 155      -4.096  -1.631  -8.082  1.00  1.080          H  
ATOM   2429 2HB  PRO A 155      -3.681  -3.272  -7.593  1.00  1.080          H  
ATOM   2430 1HG  PRO A 155      -2.676  -1.240  -6.104  1.00  1.080          H  
ATOM   2431 2HG  PRO A 155      -1.626  -2.553  -6.492  1.00  1.080          H  
ATOM   2432 1HD  PRO A 155      -1.732   0.150  -7.828  1.00  1.080          H  
ATOM   2433 2HD  PRO A 155      -0.341  -0.892  -7.323  1.00  1.080          H  
ATOM   2434  N   PHE A 156      -3.591  -2.793 -11.397  1.00  0.940          N  
ATOM   2435  CA  PHE A 156      -4.209  -2.239 -12.599  1.00  1.230          C  
ATOM   2436  C   PHE A 156      -5.525  -2.874 -13.038  1.00  1.070          C  
ATOM   2437  O   PHE A 156      -5.646  -4.089 -13.167  1.00  0.990          O  
ATOM   2438  CB  PHE A 156      -3.187  -2.352 -13.732  1.00  1.610          C  
ATOM   2439  CG  PHE A 156      -3.670  -1.873 -15.028  1.00  1.610          C  
ATOM   2440  CD1 PHE A 156      -3.620  -0.534 -15.358  1.00  1.610          C  
ATOM   2441  CD2 PHE A 156      -4.204  -2.766 -15.932  1.00  1.610          C  
ATOM   2442  CE1 PHE A 156      -4.090  -0.111 -16.569  1.00  1.610          C  
ATOM   2443  CE2 PHE A 156      -4.670  -2.341 -17.125  1.00  1.610          C  
ATOM   2444  CZ  PHE A 156      -4.615  -1.003 -17.453  1.00  1.610          C  
ATOM   2445  H   PHE A 156      -3.391  -3.785 -11.308  1.00  1.130          H  
ATOM   2446  HA  PHE A 156      -4.407  -1.183 -12.421  1.00  1.480          H  
ATOM   2447 1HB  PHE A 156      -2.294  -1.780 -13.464  1.00  1.930          H  
ATOM   2448 2HB  PHE A 156      -2.879  -3.389 -13.842  1.00  1.930          H  
ATOM   2449  HD1 PHE A 156      -3.202   0.183 -14.647  1.00  1.930          H  
ATOM   2450  HD2 PHE A 156      -4.255  -3.827 -15.672  1.00  1.930          H  
ATOM   2451  HE1 PHE A 156      -4.050   0.937 -16.829  1.00  1.930          H  
ATOM   2452  HE2 PHE A 156      -5.086  -3.058 -17.815  1.00  1.930          H  
ATOM   2453  HZ  PHE A 156      -4.993  -0.654 -18.414  1.00  1.930          H  
ATOM   2454  N   GLU A 157      -6.500  -2.031 -13.354  1.00  1.080          N  
ATOM   2455  CA  GLU A 157      -7.795  -2.518 -13.819  1.00  0.940          C  
ATOM   2456  C   GLU A 157      -7.881  -2.531 -15.350  1.00  0.830          C  
ATOM   2457  O   GLU A 157      -7.705  -1.484 -15.971  1.00  0.840          O  
ATOM   2458  CB  GLU A 157      -8.918  -1.659 -13.254  1.00  1.370          C  
ATOM   2459  CG  GLU A 157     -10.324  -2.077 -13.673  1.00  1.370          C  
ATOM   2460  CD  GLU A 157     -11.362  -1.206 -13.100  1.00  1.370          C  
ATOM   2461  OE1 GLU A 157     -11.016  -0.349 -12.324  1.00  1.370          O  
ATOM   2462  OE2 GLU A 157     -12.507  -1.375 -13.429  1.00  1.370          O  
ATOM   2463  H   GLU A 157      -6.324  -1.040 -13.247  1.00  1.300          H  
ATOM   2464  HA  GLU A 157      -7.920  -3.518 -13.413  1.00  1.130          H  
ATOM   2465 1HB  GLU A 157      -8.888  -1.734 -12.173  1.00  1.650          H  
ATOM   2466 2HB  GLU A 157      -8.765  -0.615 -13.521  1.00  1.650          H  
ATOM   2467 1HG  GLU A 157     -10.413  -2.059 -14.760  1.00  1.650          H  
ATOM   2468 2HG  GLU A 157     -10.506  -3.092 -13.330  1.00  1.650          H  
ATOM   2469  N   PRO A 158      -8.276  -3.649 -15.995  1.00  0.780          N  
ATOM   2470  CA  PRO A 158      -8.351  -3.825 -17.440  1.00  0.770          C  
ATOM   2471  C   PRO A 158      -9.552  -3.113 -18.100  1.00  0.750          C  
ATOM   2472  O   PRO A 158     -10.459  -3.733 -18.643  1.00  0.870          O  
ATOM   2473  CB  PRO A 158      -8.431  -5.338 -17.554  1.00  1.160          C  
ATOM   2474  CG  PRO A 158      -9.163  -5.760 -16.336  1.00  1.160          C  
ATOM   2475  CD  PRO A 158      -8.644  -4.869 -15.247  1.00  1.160          C  
ATOM   2476  HA  PRO A 158      -7.412  -3.475 -17.869  1.00  0.920          H  
ATOM   2477 1HB  PRO A 158      -8.881  -5.624 -18.477  1.00  1.390          H  
ATOM   2478 2HB  PRO A 158      -7.420  -5.747 -17.562  1.00  1.390          H  
ATOM   2479 1HG  PRO A 158     -10.237  -5.618 -16.474  1.00  1.390          H  
ATOM   2480 2HG  PRO A 158      -9.018  -6.809 -16.149  1.00  1.390          H  
ATOM   2481 1HD  PRO A 158      -9.447  -4.711 -14.518  1.00  1.390          H  
ATOM   2482 2HD  PRO A 158      -7.750  -5.326 -14.791  1.00  1.390          H  
ATOM   2483  N   ASP A 159      -9.480  -1.792 -18.044  1.00  0.960          N  
ATOM   2484  CA  ASP A 159     -10.395  -0.762 -18.539  1.00  0.990          C  
ATOM   2485  C   ASP A 159      -9.542   0.232 -19.318  1.00  1.070          C  
ATOM   2486  O   ASP A 159      -8.545   0.704 -18.792  1.00  1.300          O  
ATOM   2487  CB  ASP A 159     -11.152  -0.055 -17.406  1.00  1.370          C  
ATOM   2488  CG  ASP A 159     -12.164   1.030 -17.918  1.00  1.370          C  
ATOM   2489  OD1 ASP A 159     -11.901   1.641 -18.957  1.00  1.370          O  
ATOM   2490  OD2 ASP A 159     -13.174   1.231 -17.277  1.00  1.370          O  
ATOM   2491  H   ASP A 159      -8.663  -1.443 -17.542  1.00  1.150          H  
ATOM   2492  HA  ASP A 159     -11.117  -1.216 -19.220  1.00  1.190          H  
ATOM   2493 1HB  ASP A 159     -11.705  -0.798 -16.822  1.00  1.650          H  
ATOM   2494 2HB  ASP A 159     -10.441   0.415 -16.729  1.00  1.650          H  
ATOM   2495  N   GLN A 160      -9.845   0.500 -20.586  1.00  1.020          N  
ATOM   2496  CA  GLN A 160      -8.980   1.361 -21.396  1.00  1.160          C  
ATOM   2497  C   GLN A 160      -8.692   2.711 -20.758  1.00  1.140          C  
ATOM   2498  O   GLN A 160      -7.617   3.268 -20.970  1.00  1.230          O  
ATOM   2499  CB  GLN A 160      -9.591   1.641 -22.777  1.00  1.570          C  
ATOM   2500  CG  GLN A 160      -9.597   0.484 -23.736  1.00  1.570          C  
ATOM   2501  CD  GLN A 160     -10.309   0.794 -25.027  1.00  1.570          C  
ATOM   2502  OE1 GLN A 160     -10.899   1.868 -25.185  1.00  1.570          O  
ATOM   2503  NE2 GLN A 160     -10.268  -0.144 -25.961  1.00  1.570          N  
ATOM   2504  H   GLN A 160     -10.694   0.115 -20.971  1.00  1.220          H  
ATOM   2505  HA  GLN A 160      -8.029   0.849 -21.531  1.00  1.390          H  
ATOM   2506 1HB  GLN A 160     -10.625   1.976 -22.649  1.00  1.880          H  
ATOM   2507 2HB  GLN A 160      -9.047   2.460 -23.246  1.00  1.880          H  
ATOM   2508 1HG  GLN A 160      -8.562   0.242 -23.979  1.00  1.880          H  
ATOM   2509 2HG  GLN A 160     -10.061  -0.345 -23.289  1.00  1.880          H  
ATOM   2510 1HE2 GLN A 160     -10.723   0.004 -26.844  1.00  1.880          H  
ATOM   2511 2HE2 GLN A 160      -9.790  -1.007 -25.799  1.00  1.880          H  
ATOM   2512  N   TYR A 161      -9.591   3.243 -19.937  1.00  1.130          N  
ATOM   2513  CA  TYR A 161      -9.307   4.553 -19.363  1.00  1.210          C  
ATOM   2514  C   TYR A 161      -8.309   4.447 -18.206  1.00  1.140          C  
ATOM   2515  O   TYR A 161      -7.700   5.442 -17.791  1.00  1.220          O  
ATOM   2516  CB  TYR A 161     -10.592   5.233 -18.941  1.00  1.660          C  
ATOM   2517  CG  TYR A 161     -11.536   5.570 -20.103  1.00  1.660          C  
ATOM   2518  CD1 TYR A 161     -11.134   5.447 -21.456  1.00  1.660          C  
ATOM   2519  CD2 TYR A 161     -12.810   6.009 -19.822  1.00  1.660          C  
ATOM   2520  CE1 TYR A 161     -12.002   5.736 -22.451  1.00  1.660          C  
ATOM   2521  CE2 TYR A 161     -13.664   6.303 -20.841  1.00  1.660          C  
ATOM   2522  CZ  TYR A 161     -13.253   6.162 -22.149  1.00  1.660          C  
ATOM   2523  OH  TYR A 161     -14.106   6.430 -23.156  1.00  1.660          O  
ATOM   2524  H   TYR A 161     -10.485   2.762 -19.725  1.00  1.360          H  
ATOM   2525  HA  TYR A 161      -8.821   5.173 -20.115  1.00  1.450          H  
ATOM   2526 1HB  TYR A 161     -11.130   4.584 -18.241  1.00  1.990          H  
ATOM   2527 2HB  TYR A 161     -10.354   6.129 -18.429  1.00  1.990          H  
ATOM   2528  HD1 TYR A 161     -10.150   5.112 -21.742  1.00  1.990          H  
ATOM   2529  HD2 TYR A 161     -13.137   6.117 -18.788  1.00  1.990          H  
ATOM   2530  HE1 TYR A 161     -11.697   5.626 -23.486  1.00  1.990          H  
ATOM   2531  HE2 TYR A 161     -14.670   6.649 -20.619  1.00  1.990          H  
ATOM   2532  HH  TYR A 161     -13.620   6.614 -23.967  1.00  1.990          H  
ATOM   2533  N   SER A 162      -8.033   3.224 -17.760  1.00  1.050          N  
ATOM   2534  CA  SER A 162      -7.098   2.998 -16.680  1.00  1.070          C  
ATOM   2535  C   SER A 162      -5.703   3.168 -17.226  1.00  1.040          C  
ATOM   2536  O   SER A 162      -4.757   3.288 -16.451  1.00  1.050          O  
ATOM   2537  CB  SER A 162      -7.227   1.606 -16.086  1.00  1.490          C  
ATOM   2538  OG  SER A 162      -8.454   1.415 -15.450  1.00  1.490          O  
ATOM   2539  H   SER A 162      -8.480   2.407 -18.170  1.00  1.260          H  
ATOM   2540  HA  SER A 162      -7.270   3.737 -15.897  1.00  1.280          H  
ATOM   2541 1HB  SER A 162      -7.100   0.865 -16.864  1.00  1.790          H  
ATOM   2542 2HB  SER A 162      -6.426   1.446 -15.369  1.00  1.790          H  
ATOM   2543  HG  SER A 162      -8.503   0.459 -15.280  1.00  1.790          H  
ATOM   2544  N   MET A 163      -5.566   3.215 -18.569  1.00  1.070          N  
ATOM   2545  CA  MET A 163      -4.286   3.407 -19.210  1.00  1.090          C  
ATOM   2546  C   MET A 163      -3.892   4.881 -19.110  1.00  1.120          C  
ATOM   2547  O   MET A 163      -2.712   5.224 -19.216  1.00  1.150          O  
ATOM   2548  CB  MET A 163      -4.311   2.904 -20.652  1.00  1.520          C  
ATOM   2549  CG  MET A 163      -2.985   3.082 -21.453  1.00  1.520          C  
ATOM   2550  SD  MET A 163      -2.790   4.711 -22.242  1.00  1.520          S  
ATOM   2551  CE  MET A 163      -3.964   4.620 -23.590  1.00  1.520          C  
ATOM   2552  H   MET A 163      -6.383   3.135 -19.181  1.00  1.280          H  
ATOM   2553  HA  MET A 163      -3.559   2.810 -18.684  1.00  1.310          H  
ATOM   2554 1HB  MET A 163      -4.553   1.842 -20.654  1.00  1.820          H  
ATOM   2555 2HB  MET A 163      -5.108   3.410 -21.181  1.00  1.820          H  
ATOM   2556 1HG  MET A 163      -2.142   2.939 -20.777  1.00  1.820          H  
ATOM   2557 2HG  MET A 163      -2.922   2.330 -22.220  1.00  1.820          H  
ATOM   2558 1HE  MET A 163      -3.939   5.552 -24.153  1.00  1.820          H  
ATOM   2559 2HE  MET A 163      -3.703   3.793 -24.247  1.00  1.820          H  
ATOM   2560 3HE  MET A 163      -4.967   4.469 -23.201  1.00  1.820          H  
ATOM   2561  N   LEU A 164      -4.884   5.777 -18.947  1.00  1.140          N  
ATOM   2562  CA  LEU A 164      -4.580   7.189 -18.835  1.00  1.210          C  
ATOM   2563  C   LEU A 164      -3.935   7.337 -17.472  1.00  1.120          C  
ATOM   2564  O   LEU A 164      -2.917   8.018 -17.300  1.00  1.160          O  
ATOM   2565  CB  LEU A 164      -5.892   7.982 -18.914  1.00  1.670          C  
ATOM   2566  CG  LEU A 164      -6.650   7.927 -20.281  1.00  1.670          C  
ATOM   2567  CD1 LEU A 164      -8.066   8.487 -20.074  1.00  1.670          C  
ATOM   2568  CD2 LEU A 164      -5.891   8.757 -21.350  1.00  1.670          C  
ATOM   2569  H   LEU A 164      -5.860   5.498 -18.845  1.00  1.370          H  
ATOM   2570  HA  LEU A 164      -3.875   7.486 -19.608  1.00  1.450          H  
ATOM   2571 1HB  LEU A 164      -6.569   7.620 -18.144  1.00  2.000          H  
ATOM   2572 2HB  LEU A 164      -5.680   9.026 -18.700  1.00  2.000          H  
ATOM   2573  HG  LEU A 164      -6.733   6.891 -20.614  1.00  2.000          H  
ATOM   2574 1HD1 LEU A 164      -8.622   8.448 -21.008  1.00  2.000          H  
ATOM   2575 2HD1 LEU A 164      -8.584   7.885 -19.324  1.00  2.000          H  
ATOM   2576 3HD1 LEU A 164      -8.007   9.513 -19.725  1.00  2.000          H  
ATOM   2577 1HD2 LEU A 164      -6.435   8.717 -22.294  1.00  2.000          H  
ATOM   2578 2HD2 LEU A 164      -5.814   9.797 -21.022  1.00  2.000          H  
ATOM   2579 3HD2 LEU A 164      -4.890   8.354 -21.500  1.00  2.000          H  
ATOM   2580  N   GLY A 165      -4.537   6.637 -16.501  1.00  1.020          N  
ATOM   2581  CA  GLY A 165      -4.041   6.594 -15.133  1.00  0.950          C  
ATOM   2582  C   GLY A 165      -2.645   5.999 -15.152  1.00  0.890          C  
ATOM   2583  O   GLY A 165      -1.675   6.622 -14.723  1.00  0.910          O  
ATOM   2584  H   GLY A 165      -5.398   6.136 -16.744  1.00  1.220          H  
ATOM   2585 1HA  GLY A 165      -4.019   7.589 -14.699  1.00  1.140          H  
ATOM   2586 2HA  GLY A 165      -4.702   5.977 -14.523  1.00  1.140          H  
ATOM   2587  N   LEU A 166      -2.525   4.808 -15.730  1.00  0.860          N  
ATOM   2588  CA  LEU A 166      -1.270   4.085 -15.815  1.00  0.850          C  
ATOM   2589  C   LEU A 166      -0.133   4.956 -16.321  1.00  0.940          C  
ATOM   2590  O   LEU A 166       0.925   5.011 -15.692  1.00  0.930          O  
ATOM   2591  CB  LEU A 166      -1.465   2.895 -16.752  1.00  1.190          C  
ATOM   2592  CG  LEU A 166      -0.310   1.985 -17.026  1.00  1.190          C  
ATOM   2593  CD1 LEU A 166       0.105   1.331 -15.794  1.00  1.190          C  
ATOM   2594  CD2 LEU A 166      -0.719   0.927 -18.112  1.00  1.190          C  
ATOM   2595  H   LEU A 166      -3.366   4.347 -16.070  1.00  1.030          H  
ATOM   2596  HA  LEU A 166      -1.020   3.727 -14.827  1.00  1.020          H  
ATOM   2597 1HB  LEU A 166      -2.294   2.309 -16.394  1.00  1.430          H  
ATOM   2598 2HB  LEU A 166      -1.717   3.311 -17.702  1.00  1.430          H  
ATOM   2599  HG  LEU A 166       0.510   2.551 -17.377  1.00  1.430          H  
ATOM   2600 1HD1 LEU A 166       0.918   0.723 -16.064  1.00  1.430          H  
ATOM   2601 2HD1 LEU A 166       0.425   2.054 -15.049  1.00  1.430          H  
ATOM   2602 3HD1 LEU A 166      -0.706   0.724 -15.392  1.00  1.430          H  
ATOM   2603 1HD2 LEU A 166       0.127   0.267 -18.321  1.00  1.430          H  
ATOM   2604 2HD2 LEU A 166      -1.551   0.331 -17.756  1.00  1.430          H  
ATOM   2605 3HD2 LEU A 166      -1.008   1.439 -19.030  1.00  1.430          H  
ATOM   2606  N   MET A 167      -0.326   5.646 -17.445  1.00  1.030          N  
ATOM   2607  CA  MET A 167       0.748   6.476 -17.959  1.00  1.110          C  
ATOM   2608  C   MET A 167       1.071   7.672 -17.083  1.00  1.120          C  
ATOM   2609  O   MET A 167       2.252   7.968 -16.902  1.00  1.140          O  
ATOM   2610  CB  MET A 167       0.460   6.832 -19.403  1.00  1.520          C  
ATOM   2611  CG  MET A 167       0.548   5.605 -20.340  1.00  1.520          C  
ATOM   2612  SD  MET A 167       2.249   4.852 -20.406  1.00  1.520          S  
ATOM   2613  CE  MET A 167       2.312   3.467 -19.234  1.00  1.520          C  
ATOM   2614  H   MET A 167      -1.214   5.575 -17.954  1.00  1.240          H  
ATOM   2615  HA  MET A 167       1.650   5.891 -17.960  1.00  1.330          H  
ATOM   2616 1HB  MET A 167      -0.559   7.234 -19.477  1.00  1.830          H  
ATOM   2617 2HB  MET A 167       1.149   7.602 -19.749  1.00  1.830          H  
ATOM   2618 1HG  MET A 167      -0.155   4.843 -19.996  1.00  1.830          H  
ATOM   2619 2HG  MET A 167       0.259   5.896 -21.350  1.00  1.830          H  
ATOM   2620 1HE  MET A 167       3.292   2.992 -19.285  1.00  1.830          H  
ATOM   2621 2HE  MET A 167       2.154   3.816 -18.228  1.00  1.830          H  
ATOM   2622 3HE  MET A 167       1.545   2.745 -19.483  1.00  1.830          H  
ATOM   2623  N   ARG A 168       0.076   8.330 -16.482  1.00  1.110          N  
ATOM   2624  CA  ARG A 168       0.407   9.466 -15.628  1.00  1.150          C  
ATOM   2625  C   ARG A 168       1.176   8.991 -14.390  1.00  1.040          C  
ATOM   2626  O   ARG A 168       2.087   9.682 -13.909  1.00  1.050          O  
ATOM   2627  CB  ARG A 168      -0.830  10.225 -15.208  1.00  1.590          C  
ATOM   2628  CG  ARG A 168      -0.579  11.530 -14.428  1.00  1.590          C  
ATOM   2629  CD  ARG A 168       0.116  12.541 -15.277  1.00  1.590          C  
ATOM   2630  NE  ARG A 168       0.116  13.861 -14.682  1.00  1.590          N  
ATOM   2631  CZ  ARG A 168       0.837  14.916 -15.129  1.00  1.590          C  
ATOM   2632  NH1 ARG A 168       1.654  14.794 -16.170  1.00  1.590          N  
ATOM   2633  NH2 ARG A 168       0.726  16.091 -14.521  1.00  1.590          N  
ATOM   2634  H   ARG A 168      -0.909   8.090 -16.671  1.00  1.330          H  
ATOM   2635  HA  ARG A 168       1.049  10.134 -16.202  1.00  1.380          H  
ATOM   2636 1HB  ARG A 168      -1.382  10.481 -16.099  1.00  1.910          H  
ATOM   2637 2HB  ARG A 168      -1.470   9.578 -14.606  1.00  1.910          H  
ATOM   2638 1HG  ARG A 168      -1.502  11.946 -14.081  1.00  1.910          H  
ATOM   2639 2HG  ARG A 168       0.058  11.329 -13.570  1.00  1.910          H  
ATOM   2640 1HD  ARG A 168       1.157  12.239 -15.402  1.00  1.910          H  
ATOM   2641 2HD  ARG A 168      -0.369  12.598 -16.251  1.00  1.910          H  
ATOM   2642  HE  ARG A 168      -0.485  14.009 -13.880  1.00  1.910          H  
ATOM   2643 1HH1 ARG A 168       1.785  13.889 -16.657  1.00  1.910          H  
ATOM   2644 2HH1 ARG A 168       2.186  15.588 -16.490  1.00  1.910          H  
ATOM   2645 1HH2 ARG A 168       0.104  16.205 -13.730  1.00  1.910          H  
ATOM   2646 2HH2 ARG A 168       1.259  16.881 -14.850  1.00  1.910          H  
ATOM   2647  N   ILE A 169       0.800   7.822 -13.864  1.00  0.950          N  
ATOM   2648  CA  ILE A 169       1.431   7.238 -12.688  1.00  0.860          C  
ATOM   2649  C   ILE A 169       2.880   6.954 -13.025  1.00  0.870          C  
ATOM   2650  O   ILE A 169       3.765   7.261 -12.238  1.00  0.880          O  
ATOM   2651  CB  ILE A 169       0.772   5.926 -12.280  1.00  1.240          C  
ATOM   2652  CG1 ILE A 169      -0.648   6.147 -11.843  1.00  1.240          C  
ATOM   2653  CG2 ILE A 169       1.568   5.369 -11.045  1.00  1.240          C  
ATOM   2654  CD1 ILE A 169      -1.423   4.881 -11.871  1.00  1.240          C  
ATOM   2655  H   ILE A 169       0.011   7.330 -14.307  1.00  1.140          H  
ATOM   2656  HA  ILE A 169       1.384   7.955 -11.862  1.00  1.030          H  
ATOM   2657  HB  ILE A 169       0.780   5.215 -13.108  1.00  1.490          H  
ATOM   2658 1HG1 ILE A 169      -0.652   6.538 -10.824  1.00  1.490          H  
ATOM   2659 2HG1 ILE A 169      -1.114   6.875 -12.473  1.00  1.490          H  
ATOM   2660 1HG2 ILE A 169       1.139   4.454 -10.698  1.00  1.490          H  
ATOM   2661 2HG2 ILE A 169       2.600   5.184 -11.308  1.00  1.490          H  
ATOM   2662 3HG2 ILE A 169       1.537   6.099 -10.237  1.00  1.490          H  
ATOM   2663 1HD1 ILE A 169      -2.429   5.063 -11.575  1.00  1.490          H  
ATOM   2664 2HD1 ILE A 169      -1.433   4.504 -12.864  1.00  1.490          H  
ATOM   2665 3HD1 ILE A 169      -0.975   4.146 -11.234  1.00  1.490          H  
ATOM   2666  N   VAL A 170       3.117   6.337 -14.190  1.00  0.890          N  
ATOM   2667  CA  VAL A 170       4.468   6.025 -14.631  1.00  0.910          C  
ATOM   2668  C   VAL A 170       5.298   7.301 -14.812  1.00  0.970          C  
ATOM   2669  O   VAL A 170       6.464   7.307 -14.422  1.00  0.960          O  
ATOM   2670  CB  VAL A 170       4.450   5.147 -15.899  1.00  1.270          C  
ATOM   2671  CG1 VAL A 170       5.860   5.008 -16.492  1.00  1.270          C  
ATOM   2672  CG2 VAL A 170       3.921   3.738 -15.510  1.00  1.270          C  
ATOM   2673  H   VAL A 170       2.319   6.067 -14.770  1.00  1.070          H  
ATOM   2674  HA  VAL A 170       4.940   5.433 -13.859  1.00  1.090          H  
ATOM   2675  HB  VAL A 170       3.799   5.603 -16.648  1.00  1.520          H  
ATOM   2676 1HG1 VAL A 170       5.809   4.379 -17.371  1.00  1.520          H  
ATOM   2677 2HG1 VAL A 170       6.259   5.985 -16.780  1.00  1.520          H  
ATOM   2678 3HG1 VAL A 170       6.530   4.554 -15.757  1.00  1.520          H  
ATOM   2679 1HG2 VAL A 170       3.888   3.104 -16.392  1.00  1.520          H  
ATOM   2680 2HG2 VAL A 170       4.582   3.292 -14.764  1.00  1.520          H  
ATOM   2681 3HG2 VAL A 170       2.927   3.819 -15.092  1.00  1.520          H  
ATOM   2682  N   GLU A 171       4.728   8.368 -15.402  1.00  1.040          N  
ATOM   2683  CA  GLU A 171       5.467   9.630 -15.532  1.00  1.120          C  
ATOM   2684  C   GLU A 171       5.833  10.166 -14.142  1.00  1.080          C  
ATOM   2685  O   GLU A 171       6.943  10.686 -13.928  1.00  1.120          O  
ATOM   2686  CB  GLU A 171       4.617  10.698 -16.232  1.00  1.540          C  
ATOM   2687  CG  GLU A 171       4.351  10.501 -17.715  1.00  1.540          C  
ATOM   2688  CD  GLU A 171       3.372  11.541 -18.242  1.00  1.540          C  
ATOM   2689  OE1 GLU A 171       2.814  12.258 -17.426  1.00  1.540          O  
ATOM   2690  OE2 GLU A 171       3.182  11.617 -19.430  1.00  1.540          O  
ATOM   2691  H   GLU A 171       3.778   8.294 -15.780  1.00  1.250          H  
ATOM   2692  HA  GLU A 171       6.378   9.449 -16.100  1.00  1.340          H  
ATOM   2693 1HB  GLU A 171       3.649  10.756 -15.737  1.00  1.840          H  
ATOM   2694 2HB  GLU A 171       5.095  11.668 -16.111  1.00  1.840          H  
ATOM   2695 1HG  GLU A 171       5.291  10.588 -18.258  1.00  1.840          H  
ATOM   2696 2HG  GLU A 171       3.957   9.505 -17.884  1.00  1.840          H  
ATOM   2697  N   THR A 172       4.902  10.020 -13.195  1.00  1.030          N  
ATOM   2698  CA  THR A 172       5.097  10.442 -11.821  1.00  1.040          C  
ATOM   2699  C   THR A 172       6.254   9.625 -11.232  1.00  0.960          C  
ATOM   2700  O   THR A 172       7.141  10.181 -10.576  1.00  0.980          O  
ATOM   2701  CB  THR A 172       3.797  10.292 -11.005  1.00  1.450          C  
ATOM   2702  OG1 THR A 172       2.757  11.083 -11.605  1.00  1.450          O  
ATOM   2703  CG2 THR A 172       4.021  10.785  -9.608  1.00  1.450          C  
ATOM   2704  H   THR A 172       3.988   9.649 -13.467  1.00  1.240          H  
ATOM   2705  HA  THR A 172       5.384  11.496 -11.815  1.00  1.250          H  
ATOM   2706  HB  THR A 172       3.492   9.265 -10.975  1.00  1.740          H  
ATOM   2707  HG1 THR A 172       2.518  10.689 -12.476  1.00  1.740          H  
ATOM   2708 1HG2 THR A 172       3.099  10.684  -9.038  1.00  1.740          H  
ATOM   2709 2HG2 THR A 172       4.794  10.202  -9.147  1.00  1.740          H  
ATOM   2710 3HG2 THR A 172       4.321  11.830  -9.633  1.00  1.740          H  
ATOM   2711  N   ILE A 173       6.259   8.309 -11.487  1.00  0.900          N  
ATOM   2712  CA  ILE A 173       7.325   7.436 -11.020  1.00  0.850          C  
ATOM   2713  C   ILE A 173       8.651   7.887 -11.607  1.00  0.880          C  
ATOM   2714  O   ILE A 173       9.625   7.969 -10.869  1.00  0.860          O  
ATOM   2715  CB  ILE A 173       7.095   5.942 -11.338  1.00  1.210          C  
ATOM   2716  CG1 ILE A 173       5.906   5.417 -10.541  1.00  1.210          C  
ATOM   2717  CG2 ILE A 173       8.375   5.135 -11.009  1.00  1.210          C  
ATOM   2718  CD1 ILE A 173       5.392   4.081 -10.965  1.00  1.210          C  
ATOM   2719  H   ILE A 173       5.463   7.913 -11.992  1.00  1.080          H  
ATOM   2720  HA  ILE A 173       7.389   7.533  -9.933  1.00  1.020          H  
ATOM   2721  HB  ILE A 173       6.860   5.830 -12.391  1.00  1.450          H  
ATOM   2722 1HG1 ILE A 173       6.191   5.352  -9.508  1.00  1.450          H  
ATOM   2723 2HG1 ILE A 173       5.105   6.118 -10.629  1.00  1.450          H  
ATOM   2724 1HG2 ILE A 173       8.234   4.096 -11.239  1.00  1.450          H  
ATOM   2725 2HG2 ILE A 173       9.194   5.502 -11.599  1.00  1.450          H  
ATOM   2726 3HG2 ILE A 173       8.623   5.239  -9.959  1.00  1.450          H  
ATOM   2727 1HD1 ILE A 173       4.544   3.803 -10.345  1.00  1.450          H  
ATOM   2728 2HD1 ILE A 173       5.078   4.120 -11.997  1.00  1.450          H  
ATOM   2729 3HD1 ILE A 173       6.148   3.347 -10.857  1.00  1.450          H  
ATOM   2730  N   ASP A 174       8.715   8.189 -12.922  1.00  0.930          N  
ATOM   2731  CA  ASP A 174       9.977   8.640 -13.517  1.00  0.960          C  
ATOM   2732  C   ASP A 174      10.536   9.855 -12.780  1.00  0.980          C  
ATOM   2733  O   ASP A 174      11.750   9.931 -12.556  1.00  1.000          O  
ATOM   2734  CB  ASP A 174       9.831   8.974 -15.005  1.00  1.330          C  
ATOM   2735  CG  ASP A 174       9.702   7.749 -15.941  1.00  1.330          C  
ATOM   2736  OD1 ASP A 174       9.984   6.635 -15.528  1.00  1.330          O  
ATOM   2737  OD2 ASP A 174       9.343   7.955 -17.073  1.00  1.330          O  
ATOM   2738  H   ASP A 174       7.886   8.055 -13.508  1.00  1.120          H  
ATOM   2739  HA  ASP A 174      10.697   7.841 -13.433  1.00  1.150          H  
ATOM   2740 1HB  ASP A 174       8.948   9.597 -15.139  1.00  1.600          H  
ATOM   2741 2HB  ASP A 174      10.690   9.565 -15.325  1.00  1.600          H  
ATOM   2742  N   THR A 175       9.665  10.788 -12.376  1.00  0.980          N  
ATOM   2743  CA  THR A 175      10.126  11.940 -11.597  1.00  1.010          C  
ATOM   2744  C   THR A 175      10.748  11.447 -10.293  1.00  0.980          C  
ATOM   2745  O   THR A 175      11.830  11.896  -9.879  1.00  1.000          O  
ATOM   2746  CB  THR A 175       8.976  12.927 -11.282  1.00  1.400          C  
ATOM   2747  OG1 THR A 175       8.467  13.482 -12.507  1.00  1.400          O  
ATOM   2748  CG2 THR A 175       9.471  14.050 -10.362  1.00  1.400          C  
ATOM   2749  H   THR A 175       8.686  10.703 -12.668  1.00  1.180          H  
ATOM   2750  HA  THR A 175      10.890  12.467 -12.167  1.00  1.210          H  
ATOM   2751  HB  THR A 175       8.173  12.400 -10.780  1.00  1.680          H  
ATOM   2752  HG1 THR A 175       8.040  12.785 -13.023  1.00  1.680          H  
ATOM   2753 1HG2 THR A 175       8.647  14.728 -10.155  1.00  1.680          H  
ATOM   2754 2HG2 THR A 175       9.835  13.636  -9.423  1.00  1.680          H  
ATOM   2755 3HG2 THR A 175      10.276  14.594 -10.855  1.00  1.680          H  
ATOM   2756  N   PHE A 176      10.069  10.513  -9.629  1.00  0.940          N  
ATOM   2757  CA  PHE A 176      10.611  10.000  -8.388  1.00  0.910          C  
ATOM   2758  C   PHE A 176      11.894   9.216  -8.604  1.00  0.910          C  
ATOM   2759  O   PHE A 176      12.748   9.260  -7.728  1.00  0.930          O  
ATOM   2760  CB  PHE A 176       9.583   9.191  -7.609  1.00  1.290          C  
ATOM   2761  CG  PHE A 176       8.617  10.082  -6.969  1.00  1.290          C  
ATOM   2762  CD1 PHE A 176       7.348  10.212  -7.451  1.00  1.290          C  
ATOM   2763  CD2 PHE A 176       8.998  10.841  -5.878  1.00  1.290          C  
ATOM   2764  CE1 PHE A 176       6.477  11.080  -6.867  1.00  1.290          C  
ATOM   2765  CE2 PHE A 176       8.122  11.706  -5.303  1.00  1.290          C  
ATOM   2766  CZ  PHE A 176       6.870  11.818  -5.810  1.00  1.290          C  
ATOM   2767  H   PHE A 176       9.146  10.223  -9.977  1.00  1.130          H  
ATOM   2768  HA  PHE A 176      10.862  10.858  -7.769  1.00  1.090          H  
ATOM   2769 1HB  PHE A 176       9.058   8.510  -8.274  1.00  1.540          H  
ATOM   2770 2HB  PHE A 176      10.070   8.614  -6.839  1.00  1.540          H  
ATOM   2771  HD1 PHE A 176       7.038   9.624  -8.302  1.00  1.540          H  
ATOM   2772  HD2 PHE A 176      10.011  10.750  -5.487  1.00  1.540          H  
ATOM   2773  HE1 PHE A 176       5.469  11.191  -7.242  1.00  1.540          H  
ATOM   2774  HE2 PHE A 176       8.415  12.309  -4.445  1.00  1.540          H  
ATOM   2775  HZ  PHE A 176       6.182  12.501  -5.374  1.00  1.540          H  
ATOM   2776  N   LYS A 177      12.032   8.502  -9.731  1.00  0.910          N  
ATOM   2777  CA  LYS A 177      13.258   7.768 -10.063  1.00  0.940          C  
ATOM   2778  C   LYS A 177      14.441   8.723 -10.176  1.00  1.010          C  
ATOM   2779  O   LYS A 177      15.538   8.412  -9.728  1.00  1.040          O  
ATOM   2780  CB  LYS A 177      13.103   6.944 -11.351  1.00  1.300          C  
ATOM   2781  CG  LYS A 177      12.279   5.637 -11.201  1.00  1.300          C  
ATOM   2782  CD  LYS A 177      11.817   5.036 -12.552  1.00  1.300          C  
ATOM   2783  CE  LYS A 177      12.959   4.621 -13.469  1.00  1.300          C  
ATOM   2784  NZ  LYS A 177      12.438   4.035 -14.754  1.00  1.300          N  
ATOM   2785  H   LYS A 177      11.237   8.469 -10.361  1.00  1.090          H  
ATOM   2786  HA  LYS A 177      13.472   7.075  -9.259  1.00  1.130          H  
ATOM   2787 1HB  LYS A 177      12.644   7.556 -12.115  1.00  1.560          H  
ATOM   2788 2HB  LYS A 177      14.095   6.673 -11.703  1.00  1.560          H  
ATOM   2789 1HG  LYS A 177      12.908   4.891 -10.727  1.00  1.560          H  
ATOM   2790 2HG  LYS A 177      11.420   5.825 -10.560  1.00  1.560          H  
ATOM   2791 1HD  LYS A 177      11.227   4.143 -12.336  1.00  1.560          H  
ATOM   2792 2HD  LYS A 177      11.181   5.729 -13.082  1.00  1.560          H  
ATOM   2793 1HE  LYS A 177      13.561   5.492 -13.710  1.00  1.560          H  
ATOM   2794 2HE  LYS A 177      13.584   3.881 -12.965  1.00  1.560          H  
ATOM   2795 1HZ  LYS A 177      13.208   3.779 -15.350  1.00  1.560          H  
ATOM   2796 2HZ  LYS A 177      11.882   3.215 -14.561  1.00  1.560          H  
ATOM   2797 3HZ  LYS A 177      11.852   4.735 -15.234  1.00  1.560          H  
ATOM   2798  N   GLU A 178      14.240   9.907 -10.762  1.00  1.040          N  
ATOM   2799  CA  GLU A 178      15.349  10.856 -10.824  1.00  1.120          C  
ATOM   2800  C   GLU A 178      15.784  11.267  -9.408  1.00  1.120          C  
ATOM   2801  O   GLU A 178      16.979  11.405  -9.135  1.00  1.170          O  
ATOM   2802  CB  GLU A 178      14.975  12.104 -11.635  1.00  1.540          C  
ATOM   2803  CG  GLU A 178      14.826  11.875 -13.144  1.00  1.540          C  
ATOM   2804  CD  GLU A 178      14.448  13.136 -13.899  1.00  1.540          C  
ATOM   2805  OE1 GLU A 178      14.112  14.107 -13.262  1.00  1.540          O  
ATOM   2806  OE2 GLU A 178      14.506  13.126 -15.107  1.00  1.540          O  
ATOM   2807  H   GLU A 178      13.335  10.105 -11.206  1.00  1.250          H  
ATOM   2808  HA  GLU A 178      16.192  10.370 -11.310  1.00  1.340          H  
ATOM   2809 1HB  GLU A 178      14.025  12.497 -11.267  1.00  1.840          H  
ATOM   2810 2HB  GLU A 178      15.728  12.876 -11.482  1.00  1.840          H  
ATOM   2811 1HG  GLU A 178      15.765  11.490 -13.537  1.00  1.840          H  
ATOM   2812 2HG  GLU A 178      14.058  11.118 -13.302  1.00  1.840          H  
ATOM   2813  N   LYS A 179      14.800  11.455  -8.514  1.00  1.090          N  
ATOM   2814  CA  LYS A 179      15.044  11.817  -7.110  1.00  1.100          C  
ATOM   2815  C   LYS A 179      15.640  10.649  -6.287  1.00  1.070          C  
ATOM   2816  O   LYS A 179      16.502  10.848  -5.427  1.00  1.120          O  
ATOM   2817  CB  LYS A 179      13.739  12.305  -6.469  1.00  1.540          C  
ATOM   2818  CG  LYS A 179      13.249  13.655  -7.004  1.00  1.540          C  
ATOM   2819  CD  LYS A 179      11.923  14.092  -6.368  1.00  1.540          C  
ATOM   2820  CE  LYS A 179      11.464  15.442  -6.933  1.00  1.540          C  
ATOM   2821  NZ  LYS A 179      10.162  15.886  -6.357  1.00  1.540          N  
ATOM   2822  H   LYS A 179      13.836  11.392  -8.866  1.00  1.310          H  
ATOM   2823  HA  LYS A 179      15.765  12.633  -7.093  1.00  1.320          H  
ATOM   2824 1HB  LYS A 179      12.957  11.574  -6.638  1.00  1.840          H  
ATOM   2825 2HB  LYS A 179      13.875  12.393  -5.392  1.00  1.840          H  
ATOM   2826 1HG  LYS A 179      14.008  14.413  -6.811  1.00  1.840          H  
ATOM   2827 2HG  LYS A 179      13.111  13.575  -8.086  1.00  1.840          H  
ATOM   2828 1HD  LYS A 179      11.155  13.341  -6.577  1.00  1.840          H  
ATOM   2829 2HD  LYS A 179      12.043  14.177  -5.288  1.00  1.840          H  
ATOM   2830 1HE  LYS A 179      12.221  16.192  -6.713  1.00  1.840          H  
ATOM   2831 2HE  LYS A 179      11.358  15.354  -8.015  1.00  1.840          H  
ATOM   2832 1HZ  LYS A 179       9.901  16.777  -6.759  1.00  1.840          H  
ATOM   2833 2HZ  LYS A 179       9.448  15.201  -6.569  1.00  1.840          H  
ATOM   2834 3HZ  LYS A 179      10.248  15.984  -5.355  1.00  1.840          H  
ATOM   2835  N   ASN A 180      15.155   9.438  -6.556  1.00  1.000          N  
ATOM   2836  CA  ASN A 180      15.545   8.191  -5.907  1.00  0.980          C  
ATOM   2837  C   ASN A 180      15.872   7.162  -6.973  1.00  0.970          C  
ATOM   2838  O   ASN A 180      15.003   6.446  -7.483  1.00  0.940          O  
ATOM   2839  CB  ASN A 180      14.453   7.667  -4.989  1.00  1.380          C  
ATOM   2840  CG  ASN A 180      14.854   6.382  -4.253  1.00  1.380          C  
ATOM   2841  OD1 ASN A 180      15.839   5.689  -4.615  1.00  1.380          O  
ATOM   2842  ND2 ASN A 180      14.093   6.039  -3.231  1.00  1.380          N  
ATOM   2843  H   ASN A 180      14.429   9.384  -7.259  1.00  1.200          H  
ATOM   2844  HA  ASN A 180      16.451   8.364  -5.325  1.00  1.180          H  
ATOM   2845 1HB  ASN A 180      14.202   8.430  -4.250  1.00  1.660          H  
ATOM   2846 2HB  ASN A 180      13.555   7.478  -5.568  1.00  1.660          H  
ATOM   2847 1HD2 ASN A 180      14.276   5.198  -2.714  1.00  1.660          H  
ATOM   2848 2HD2 ASN A 180      13.283   6.610  -2.968  1.00  1.660          H  
ATOM   2849  N   THR A 181      17.153   7.015  -7.240  1.00  1.000          N  
ATOM   2850  CA  THR A 181      17.626   6.214  -8.346  1.00  1.010          C  
ATOM   2851  C   THR A 181      17.551   4.716  -8.109  1.00  0.990          C  
ATOM   2852  O   THR A 181      17.909   3.930  -8.986  1.00  1.010          O  
ATOM   2853  CB  THR A 181      19.051   6.649  -8.711  1.00  1.410          C  
ATOM   2854  OG1 THR A 181      19.917   6.477  -7.576  1.00  1.410          O  
ATOM   2855  CG2 THR A 181      19.018   8.133  -9.111  1.00  1.410          C  
ATOM   2856  H   THR A 181      17.831   7.563  -6.725  1.00  1.200          H  
ATOM   2857  HA  THR A 181      16.991   6.435  -9.205  1.00  1.210          H  
ATOM   2858  HB  THR A 181      19.423   6.052  -9.544  1.00  1.690          H  
ATOM   2859  HG1 THR A 181      20.097   5.534  -7.452  1.00  1.690          H  
ATOM   2860 1HG2 THR A 181      20.020   8.463  -9.374  1.00  1.690          H  
ATOM   2861 2HG2 THR A 181      18.354   8.262  -9.969  1.00  1.690          H  
ATOM   2862 3HG2 THR A 181      18.646   8.741  -8.287  1.00  1.690          H  
ATOM   2863  N   ASN A 182      17.106   4.299  -6.922  1.00  0.980          N  
ATOM   2864  CA  ASN A 182      16.987   2.876  -6.667  1.00  0.970          C  
ATOM   2865  C   ASN A 182      15.588   2.367  -7.028  1.00  0.880          C  
ATOM   2866  O   ASN A 182      15.320   1.171  -6.920  1.00  0.870          O  
ATOM   2867  CB  ASN A 182      17.272   2.582  -5.213  1.00  1.360          C  
ATOM   2868  CG  ASN A 182      18.687   2.860  -4.834  1.00  1.360          C  
ATOM   2869  OD1 ASN A 182      19.629   2.698  -5.622  1.00  1.360          O  
ATOM   2870  ND2 ASN A 182      18.861   3.295  -3.615  1.00  1.360          N  
ATOM   2871  H   ASN A 182      16.819   4.973  -6.206  1.00  1.180          H  
ATOM   2872  HA  ASN A 182      17.703   2.343  -7.292  1.00  1.160          H  
ATOM   2873 1HB  ASN A 182      16.610   3.176  -4.584  1.00  1.630          H  
ATOM   2874 2HB  ASN A 182      17.055   1.532  -5.009  1.00  1.630          H  
ATOM   2875 1HD2 ASN A 182      19.780   3.508  -3.286  1.00  1.630          H  
ATOM   2876 2HD2 ASN A 182      18.071   3.414  -3.008  1.00  1.630          H  
ATOM   2877  N   LEU A 183      14.693   3.267  -7.444  1.00  0.830          N  
ATOM   2878  CA  LEU A 183      13.329   2.879  -7.788  1.00  0.720          C  
ATOM   2879  C   LEU A 183      13.140   2.007  -9.015  1.00  0.710          C  
ATOM   2880  O   LEU A 183      13.677   2.268 -10.097  1.00  0.770          O  
ATOM   2881  CB  LEU A 183      12.427   4.109  -7.925  1.00  1.050          C  
ATOM   2882  CG  LEU A 183      11.967   4.804  -6.643  1.00  1.050          C  
ATOM   2883  CD1 LEU A 183      11.364   6.120  -6.982  1.00  1.050          C  
ATOM   2884  CD2 LEU A 183      10.877   3.964  -5.990  1.00  1.050          C  
ATOM   2885  H   LEU A 183      14.961   4.253  -7.525  1.00  1.000          H  
ATOM   2886  HA  LEU A 183      12.964   2.308  -6.948  1.00  0.860          H  
ATOM   2887 1HB  LEU A 183      12.993   4.850  -8.464  1.00  1.260          H  
ATOM   2888 2HB  LEU A 183      11.549   3.839  -8.511  1.00  1.260          H  
ATOM   2889  HG  LEU A 183      12.804   4.951  -5.960  1.00  1.260          H  
ATOM   2890 1HD1 LEU A 183      11.020   6.600  -6.061  1.00  1.260          H  
ATOM   2891 2HD1 LEU A 183      12.116   6.725  -7.442  1.00  1.260          H  
ATOM   2892 3HD1 LEU A 183      10.526   5.989  -7.662  1.00  1.260          H  
ATOM   2893 1HD2 LEU A 183      10.516   4.482  -5.093  1.00  1.260          H  
ATOM   2894 2HD2 LEU A 183      10.070   3.845  -6.688  1.00  1.260          H  
ATOM   2895 3HD2 LEU A 183      11.249   2.997  -5.712  1.00  1.260          H  
ATOM   2896  N   LYS A 184      12.267   1.022  -8.835  1.00  0.660          N  
ATOM   2897  CA  LYS A 184      11.824   0.084  -9.859  1.00  0.660          C  
ATOM   2898  C   LYS A 184      10.297   0.061  -9.855  1.00  0.730          C  
ATOM   2899  O   LYS A 184       9.683   0.303  -8.816  1.00  0.810          O  
ATOM   2900  CB  LYS A 184      12.397  -1.313  -9.576  1.00  0.920          C  
ATOM   2901  CG  LYS A 184      12.046  -2.435 -10.587  1.00  0.920          C  
ATOM   2902  CD  LYS A 184      12.834  -2.272 -11.892  1.00  0.920          C  
ATOM   2903  CE  LYS A 184      12.598  -3.435 -12.856  1.00  0.920          C  
ATOM   2904  NZ  LYS A 184      13.482  -3.327 -14.052  1.00  0.920          N  
ATOM   2905  H   LYS A 184      11.945   0.876  -7.872  1.00  0.790          H  
ATOM   2906  HA  LYS A 184      12.164   0.436 -10.831  1.00  0.790          H  
ATOM   2907 1HB  LYS A 184      13.484  -1.245  -9.535  1.00  1.110          H  
ATOM   2908 2HB  LYS A 184      12.070  -1.634  -8.600  1.00  1.110          H  
ATOM   2909 1HG  LYS A 184      12.328  -3.391 -10.138  1.00  1.110          H  
ATOM   2910 2HG  LYS A 184      10.984  -2.475 -10.795  1.00  1.110          H  
ATOM   2911 1HD  LYS A 184      12.532  -1.355 -12.392  1.00  1.110          H  
ATOM   2912 2HD  LYS A 184      13.900  -2.205 -11.675  1.00  1.110          H  
ATOM   2913 1HE  LYS A 184      12.801  -4.378 -12.349  1.00  1.110          H  
ATOM   2914 2HE  LYS A 184      11.556  -3.426 -13.184  1.00  1.110          H  
ATOM   2915 1HZ  LYS A 184      13.320  -4.103 -14.670  1.00  1.110          H  
ATOM   2916 2HZ  LYS A 184      13.322  -2.465 -14.545  1.00  1.110          H  
ATOM   2917 3HZ  LYS A 184      14.474  -3.349 -13.723  1.00  1.110          H  
ATOM   2918  N   THR A 185       9.677  -0.181 -11.005  1.00  0.740          N  
ATOM   2919  CA  THR A 185       8.224  -0.284 -11.037  1.00  0.840          C  
ATOM   2920  C   THR A 185       7.710  -1.505 -11.787  1.00  0.980          C  
ATOM   2921  O   THR A 185       8.357  -1.999 -12.727  1.00  1.190          O  
ATOM   2922  CB  THR A 185       7.585   0.999 -11.557  1.00  1.140          C  
ATOM   2923  OG1 THR A 185       6.168   0.815 -11.587  1.00  1.140          O  
ATOM   2924  CG2 THR A 185       8.111   1.382 -12.914  1.00  1.140          C  
ATOM   2925  H   THR A 185      10.213  -0.326 -11.851  1.00  0.890          H  
ATOM   2926  HA  THR A 185       7.880  -0.398 -10.012  1.00  1.010          H  
ATOM   2927  HB  THR A 185       7.809   1.792 -10.854  1.00  1.360          H  
ATOM   2928  HG1 THR A 185       5.838   0.706 -10.659  1.00  1.360          H  
ATOM   2929 1HG2 THR A 185       7.630   2.305 -13.241  1.00  1.360          H  
ATOM   2930 2HG2 THR A 185       9.187   1.536 -12.856  1.00  1.360          H  
ATOM   2931 3HG2 THR A 185       7.907   0.601 -13.613  1.00  1.360          H  
ATOM   2932  N   ILE A 186       6.563  -1.990 -11.300  1.00  0.960          N  
ATOM   2933  CA  ILE A 186       5.866  -3.176 -11.795  1.00  1.140          C  
ATOM   2934  C   ILE A 186       4.338  -3.017 -11.824  1.00  1.310          C  
ATOM   2935  O   ILE A 186       3.769  -2.368 -10.944  1.00  2.080          O  
ATOM   2936  CB  ILE A 186       6.284  -4.380 -10.899  1.00  1.520          C  
ATOM   2937  CG1 ILE A 186       5.738  -5.729 -11.442  1.00  1.520          C  
ATOM   2938  CG2 ILE A 186       5.813  -4.138  -9.479  1.00  1.520          C  
ATOM   2939  CD1 ILE A 186       6.423  -6.951 -10.861  1.00  1.520          C  
ATOM   2940  H   ILE A 186       6.151  -1.444 -10.534  1.00  1.150          H  
ATOM   2941  HA  ILE A 186       6.206  -3.354 -12.807  1.00  1.370          H  
ATOM   2942  HB  ILE A 186       7.369  -4.446 -10.890  1.00  1.830          H  
ATOM   2943 1HG1 ILE A 186       4.669  -5.805 -11.223  1.00  1.830          H  
ATOM   2944 2HG1 ILE A 186       5.861  -5.755 -12.496  1.00  1.830          H  
ATOM   2945 1HG2 ILE A 186       6.134  -4.938  -8.832  1.00  1.830          H  
ATOM   2946 2HG2 ILE A 186       6.236  -3.202  -9.117  1.00  1.830          H  
ATOM   2947 3HG2 ILE A 186       4.733  -4.082  -9.455  1.00  1.830          H  
ATOM   2948 1HD1 ILE A 186       6.009  -7.839 -11.304  1.00  1.830          H  
ATOM   2949 2HD1 ILE A 186       7.490  -6.914 -11.088  1.00  1.830          H  
ATOM   2950 3HD1 ILE A 186       6.290  -6.996  -9.790  1.00  1.830          H  
ATOM   2951  N   LEU A 187       3.678  -3.617 -12.815  1.00  1.150          N  
ATOM   2952  CA  LEU A 187       2.219  -3.585 -12.844  1.00  1.240          C  
ATOM   2953  C   LEU A 187       1.656  -4.892 -12.342  1.00  0.880          C  
ATOM   2954  O   LEU A 187       2.186  -5.974 -12.628  1.00  1.400          O  
ATOM   2955  CB  LEU A 187       1.629  -3.400 -14.254  1.00  1.700          C  
ATOM   2956  CG  LEU A 187       2.109  -2.230 -15.076  1.00  1.700          C  
ATOM   2957  CD1 LEU A 187       1.267  -2.144 -16.365  1.00  1.700          C  
ATOM   2958  CD2 LEU A 187       2.053  -0.984 -14.279  1.00  1.700          C  
ATOM   2959  H   LEU A 187       4.206  -4.096 -13.539  1.00  1.380          H  
ATOM   2960  HA  LEU A 187       1.855  -2.800 -12.184  1.00  1.490          H  
ATOM   2961 1HB  LEU A 187       1.844  -4.302 -14.822  1.00  2.040          H  
ATOM   2962 2HB  LEU A 187       0.545  -3.315 -14.155  1.00  2.040          H  
ATOM   2963  HG  LEU A 187       3.136  -2.416 -15.375  1.00  2.040          H  
ATOM   2964 1HD1 LEU A 187       1.625  -1.323 -16.982  1.00  2.040          H  
ATOM   2965 2HD1 LEU A 187       1.339  -3.046 -16.921  1.00  2.040          H  
ATOM   2966 3HD1 LEU A 187       0.221  -1.968 -16.106  1.00  2.040          H  
ATOM   2967 1HD2 LEU A 187       2.428  -0.167 -14.866  1.00  2.040          H  
ATOM   2968 2HD2 LEU A 187       1.023  -0.799 -13.994  1.00  2.040          H  
ATOM   2969 3HD2 LEU A 187       2.676  -1.070 -13.396  1.00  2.040          H  
ATOM   2970  N   VAL A 188       0.525  -4.798 -11.651  1.00  0.800          N  
ATOM   2971  CA  VAL A 188      -0.182  -5.999 -11.246  1.00  0.870          C  
ATOM   2972  C   VAL A 188      -1.646  -5.932 -11.645  1.00  0.820          C  
ATOM   2973  O   VAL A 188      -2.393  -5.213 -10.995  1.00  0.790          O  
ATOM   2974  CB  VAL A 188      -0.121  -6.195  -9.738  1.00  1.190          C  
ATOM   2975  CG1 VAL A 188      -0.897  -7.441  -9.400  1.00  1.190          C  
ATOM   2976  CG2 VAL A 188       1.332  -6.301  -9.293  1.00  1.190          C  
ATOM   2977  H   VAL A 188       0.149  -3.865 -11.437  1.00  0.960          H  
ATOM   2978  HA  VAL A 188       0.323  -6.839 -11.700  1.00  1.040          H  
ATOM   2979  HB  VAL A 188      -0.581  -5.359  -9.234  1.00  1.430          H  
ATOM   2980 1HG1 VAL A 188      -0.848  -7.619  -8.358  1.00  1.430          H  
ATOM   2981 2HG1 VAL A 188      -1.943  -7.361  -9.691  1.00  1.430          H  
ATOM   2982 3HG1 VAL A 188      -0.461  -8.251  -9.920  1.00  1.430          H  
ATOM   2983 1HG2 VAL A 188       1.372  -6.446  -8.215  1.00  1.430          H  
ATOM   2984 2HG2 VAL A 188       1.806  -7.122  -9.780  1.00  1.430          H  
ATOM   2985 3HG2 VAL A 188       1.850  -5.394  -9.556  1.00  1.430          H  
ATOM   2986  N   PRO A 189      -2.117  -6.687 -12.634  1.00  0.930          N  
ATOM   2987  CA  PRO A 189      -3.499  -6.662 -13.068  1.00  0.990          C  
ATOM   2988  C   PRO A 189      -4.432  -7.218 -11.980  1.00  0.910          C  
ATOM   2989  O   PRO A 189      -4.144  -8.281 -11.404  1.00  1.000          O  
ATOM   2990  CB  PRO A 189      -3.449  -7.527 -14.325  1.00  1.480          C  
ATOM   2991  CG  PRO A 189      -2.221  -8.427 -14.133  1.00  1.480          C  
ATOM   2992  CD  PRO A 189      -1.249  -7.639 -13.339  1.00  1.480          C  
ATOM   2993  HA  PRO A 189      -3.778  -5.634 -13.321  1.00  1.190          H  
ATOM   2994 1HB  PRO A 189      -4.391  -8.078 -14.408  1.00  1.780          H  
ATOM   2995 2HB  PRO A 189      -3.374  -6.888 -15.217  1.00  1.780          H  
ATOM   2996 1HG  PRO A 189      -2.492  -9.343 -13.612  1.00  1.780          H  
ATOM   2997 2HG  PRO A 189      -1.793  -8.728 -15.084  1.00  1.780          H  
ATOM   2998 1HD  PRO A 189      -0.771  -8.359 -12.649  1.00  1.780          H  
ATOM   2999 2HD  PRO A 189      -0.514  -7.123 -13.984  1.00  1.780          H  
ATOM   3000  N   THR A 190      -5.566  -6.532 -11.791  1.00  0.830          N  
ATOM   3001  CA  THR A 190      -6.634  -6.853 -10.841  1.00  0.800          C  
ATOM   3002  C   THR A 190      -8.016  -6.783 -11.491  1.00  0.840          C  
ATOM   3003  O   THR A 190      -8.181  -6.216 -12.568  1.00  1.080          O  
ATOM   3004  CB  THR A 190      -6.594  -5.906  -9.609  1.00  1.130          C  
ATOM   3005  OG1 THR A 190      -6.800  -4.547 -10.035  1.00  1.130          O  
ATOM   3006  CG2 THR A 190      -5.250  -6.019  -8.858  1.00  1.130          C  
ATOM   3007  H   THR A 190      -5.684  -5.676 -12.327  1.00  1.000          H  
ATOM   3008  HA  THR A 190      -6.498  -7.867 -10.502  1.00  0.960          H  
ATOM   3009  HB  THR A 190      -7.389  -6.171  -8.954  1.00  1.360          H  
ATOM   3010  HG1 THR A 190      -6.894  -3.956  -9.243  1.00  1.360          H  
ATOM   3011 1HG2 THR A 190      -5.262  -5.351  -7.995  1.00  1.360          H  
ATOM   3012 2HG2 THR A 190      -5.103  -7.046  -8.522  1.00  1.360          H  
ATOM   3013 3HG2 THR A 190      -4.435  -5.736  -9.515  1.00  1.360          H  
ATOM   3014  N   LYS A 191      -9.014  -7.385 -10.845  1.00  0.790          N  
ATOM   3015  CA  LYS A 191     -10.397  -7.368 -11.318  1.00  0.840          C  
ATOM   3016  C   LYS A 191     -10.563  -7.821 -12.761  1.00  0.790          C  
ATOM   3017  O   LYS A 191     -11.354  -7.247 -13.512  1.00  0.910          O  
ATOM   3018  CB  LYS A 191     -11.044  -5.996 -11.120  1.00  1.160          C  
ATOM   3019  CG  LYS A 191     -11.220  -5.618  -9.668  1.00  1.160          C  
ATOM   3020  CD  LYS A 191     -12.067  -4.355  -9.511  1.00  1.160          C  
ATOM   3021  CE  LYS A 191     -12.355  -4.073  -8.042  1.00  1.160          C  
ATOM   3022  NZ  LYS A 191     -13.220  -2.903  -7.839  1.00  1.160          N  
ATOM   3023  H   LYS A 191      -8.801  -7.874  -9.989  1.00  0.950          H  
ATOM   3024  HA  LYS A 191     -10.949  -8.069 -10.703  1.00  1.010          H  
ATOM   3025 1HB  LYS A 191     -10.419  -5.228 -11.587  1.00  1.390          H  
ATOM   3026 2HB  LYS A 191     -12.001  -5.962 -11.615  1.00  1.390          H  
ATOM   3027 1HG  LYS A 191     -11.685  -6.442  -9.129  1.00  1.390          H  
ATOM   3028 2HG  LYS A 191     -10.235  -5.438  -9.248  1.00  1.390          H  
ATOM   3029 1HD  LYS A 191     -11.526  -3.498  -9.932  1.00  1.390          H  
ATOM   3030 2HD  LYS A 191     -13.006  -4.470 -10.049  1.00  1.390          H  
ATOM   3031 1HE  LYS A 191     -12.834  -4.948  -7.609  1.00  1.390          H  
ATOM   3032 2HE  LYS A 191     -11.434  -3.880  -7.533  1.00  1.390          H  
ATOM   3033 1HZ  LYS A 191     -13.373  -2.772  -6.852  1.00  1.390          H  
ATOM   3034 2HZ  LYS A 191     -12.749  -2.069  -8.216  1.00  1.390          H  
ATOM   3035 3HZ  LYS A 191     -14.097  -3.044  -8.297  1.00  1.390          H  
ATOM   3036  N   VAL A 192      -9.859  -8.880 -13.128  1.00  0.810          N  
ATOM   3037  CA  VAL A 192      -9.918  -9.414 -14.476  1.00  0.950          C  
ATOM   3038  C   VAL A 192     -11.083 -10.387 -14.732  1.00  1.080          C  
ATOM   3039  O   VAL A 192     -11.320 -11.334 -13.970  1.00  1.240          O  
ATOM   3040  CB  VAL A 192      -8.564 -10.114 -14.795  1.00  1.270          C  
ATOM   3041  CG1 VAL A 192      -8.597 -10.761 -16.195  1.00  1.270          C  
ATOM   3042  CG2 VAL A 192      -7.410  -9.079 -14.671  1.00  1.270          C  
ATOM   3043  H   VAL A 192      -9.213  -9.293 -12.446  1.00  0.970          H  
ATOM   3044  HA  VAL A 192     -10.040  -8.575 -15.157  1.00  1.140          H  
ATOM   3045  HB  VAL A 192      -8.396 -10.911 -14.072  1.00  1.530          H  
ATOM   3046 1HG1 VAL A 192      -7.644 -11.252 -16.390  1.00  1.530          H  
ATOM   3047 2HG1 VAL A 192      -9.389 -11.501 -16.252  1.00  1.530          H  
ATOM   3048 3HG1 VAL A 192      -8.772  -9.993 -16.949  1.00  1.530          H  
ATOM   3049 1HG2 VAL A 192      -6.471  -9.552 -14.865  1.00  1.530          H  
ATOM   3050 2HG2 VAL A 192      -7.552  -8.281 -15.375  1.00  1.530          H  
ATOM   3051 3HG2 VAL A 192      -7.396  -8.665 -13.664  1.00  1.530          H  
ATOM   3052  N   ASN A 193     -11.812 -10.158 -15.823  1.00  1.240          N  
ATOM   3053  CA  ASN A 193     -12.871 -11.059 -16.242  1.00  1.520          C  
ATOM   3054  C   ASN A 193     -12.731 -11.294 -17.741  1.00  1.390          C  
ATOM   3055  O   ASN A 193     -13.276 -10.553 -18.570  1.00  1.200          O  
ATOM   3056  CB  ASN A 193     -14.246 -10.531 -15.906  1.00  2.020          C  
ATOM   3057  CG  ASN A 193     -15.330 -11.544 -16.221  1.00  2.020          C  
ATOM   3058  OD1 ASN A 193     -15.175 -12.441 -17.082  1.00  2.020          O  
ATOM   3059  ND2 ASN A 193     -16.440 -11.425 -15.523  1.00  2.020          N  
ATOM   3060  H   ASN A 193     -11.652  -9.311 -16.372  1.00  1.490          H  
ATOM   3061  HA  ASN A 193     -12.737 -12.020 -15.745  1.00  1.820          H  
ATOM   3062 1HB  ASN A 193     -14.284 -10.281 -14.857  1.00  2.420          H  
ATOM   3063 2HB  ASN A 193     -14.435  -9.618 -16.470  1.00  2.420          H  
ATOM   3064 1HD2 ASN A 193     -17.202 -12.058 -15.668  1.00  2.420          H  
ATOM   3065 2HD2 ASN A 193     -16.524 -10.701 -14.838  1.00  2.420          H  
ATOM   3066  N   VAL A 194     -12.071 -12.400 -18.063  1.00  1.690          N  
ATOM   3067  CA  VAL A 194     -11.707 -12.783 -19.425  1.00  1.840          C  
ATOM   3068  C   VAL A 194     -12.888 -13.026 -20.361  1.00  1.840          C  
ATOM   3069  O   VAL A 194     -12.695 -13.207 -21.565  1.00  1.960          O  
ATOM   3070  CB  VAL A 194     -10.810 -14.037 -19.404  1.00  2.520          C  
ATOM   3071  CG1 VAL A 194      -9.524 -13.733 -18.634  1.00  2.520          C  
ATOM   3072  CG2 VAL A 194     -11.568 -15.217 -18.771  1.00  2.520          C  
ATOM   3073  H   VAL A 194     -11.739 -12.959 -17.291  1.00  2.030          H  
ATOM   3074  HA  VAL A 194     -11.117 -11.968 -19.843  1.00  2.210          H  
ATOM   3075  HB  VAL A 194     -10.528 -14.288 -20.427  1.00  3.020          H  
ATOM   3076 1HG1 VAL A 194      -8.877 -14.611 -18.642  1.00  3.020          H  
ATOM   3077 2HG1 VAL A 194      -9.008 -12.898 -19.115  1.00  3.020          H  
ATOM   3078 3HG1 VAL A 194      -9.753 -13.471 -17.610  1.00  3.020          H  
ATOM   3079 1HG2 VAL A 194     -10.925 -16.098 -18.773  1.00  3.020          H  
ATOM   3080 2HG2 VAL A 194     -11.848 -14.980 -17.749  1.00  3.020          H  
ATOM   3081 3HG2 VAL A 194     -12.467 -15.434 -19.348  1.00  3.020          H  
ATOM   3082  N   ARG A 195     -14.109 -13.075 -19.819  1.00  1.840          N  
ATOM   3083  CA  ARG A 195     -15.286 -13.259 -20.652  1.00  1.930          C  
ATOM   3084  C   ARG A 195     -15.621 -11.991 -21.453  1.00  1.810          C  
ATOM   3085  O   ARG A 195     -16.379 -12.056 -22.424  1.00  2.010          O  
ATOM   3086  CB  ARG A 195     -16.485 -13.648 -19.807  1.00  2.670          C  
ATOM   3087  CG  ARG A 195     -16.386 -15.023 -19.165  1.00  2.670          C  
ATOM   3088  CD  ARG A 195     -17.541 -15.298 -18.283  1.00  2.670          C  
ATOM   3089  NE  ARG A 195     -17.449 -16.613 -17.655  1.00  2.670          N  
ATOM   3090  CZ  ARG A 195     -18.271 -17.072 -16.684  1.00  2.670          C  
ATOM   3091  NH1 ARG A 195     -19.249 -16.315 -16.225  1.00  2.670          N  
ATOM   3092  NH2 ARG A 195     -18.089 -18.288 -16.191  1.00  2.670          N  
ATOM   3093  H   ARG A 195     -14.234 -12.930 -18.812  1.00  2.210          H  
ATOM   3094  HA  ARG A 195     -15.084 -14.068 -21.354  1.00  2.320          H  
ATOM   3095 1HB  ARG A 195     -16.644 -12.911 -19.032  1.00  3.200          H  
ATOM   3096 2HB  ARG A 195     -17.375 -13.647 -20.435  1.00  3.200          H  
ATOM   3097 1HG  ARG A 195     -16.355 -15.785 -19.942  1.00  3.200          H  
ATOM   3098 2HG  ARG A 195     -15.476 -15.077 -18.566  1.00  3.200          H  
ATOM   3099 1HD  ARG A 195     -17.567 -14.541 -17.497  1.00  3.200          H  
ATOM   3100 2HD  ARG A 195     -18.461 -15.256 -18.866  1.00  3.200          H  
ATOM   3101  HE  ARG A 195     -16.712 -17.229 -17.974  1.00  3.200          H  
ATOM   3102 1HH1 ARG A 195     -19.390 -15.387 -16.595  1.00  3.200          H  
ATOM   3103 2HH1 ARG A 195     -19.859 -16.662 -15.498  1.00  3.200          H  
ATOM   3104 1HH2 ARG A 195     -17.339 -18.869 -16.541  1.00  3.200          H  
ATOM   3105 2HH2 ARG A 195     -18.697 -18.638 -15.465  1.00  3.200          H  
ATOM   3106  N   THR A 196     -15.092 -10.832 -21.031  1.00  1.520          N  
ATOM   3107  CA  THR A 196     -15.386  -9.574 -21.712  1.00  1.460          C  
ATOM   3108  C   THR A 196     -14.216  -9.129 -22.588  1.00  1.220          C  
ATOM   3109  O   THR A 196     -13.096  -8.907 -22.105  1.00  1.040          O  
ATOM   3110  CB  THR A 196     -15.766  -8.462 -20.696  1.00  2.070          C  
ATOM   3111  OG1 THR A 196     -16.953  -8.854 -19.995  1.00  2.070          O  
ATOM   3112  CG2 THR A 196     -16.026  -7.120 -21.401  1.00  2.070          C  
ATOM   3113  H   THR A 196     -14.454 -10.829 -20.227  1.00  1.820          H  
ATOM   3114  HA  THR A 196     -16.246  -9.730 -22.362  1.00  1.750          H  
ATOM   3115  HB  THR A 196     -14.952  -8.340 -19.975  1.00  2.480          H  
ATOM   3116  HG1 THR A 196     -16.753  -9.637 -19.470  1.00  2.480          H  
ATOM   3117 1HG2 THR A 196     -16.292  -6.362 -20.671  1.00  2.480          H  
ATOM   3118 2HG2 THR A 196     -15.146  -6.812 -21.913  1.00  2.480          H  
ATOM   3119 3HG2 THR A 196     -16.843  -7.235 -22.113  1.00  2.480          H  
ATOM   3120  N   ARG A 197     -14.523  -8.911 -23.876  1.00  1.330          N  
ATOM   3121  CA  ARG A 197     -13.559  -8.501 -24.902  1.00  1.230          C  
ATOM   3122  C   ARG A 197     -12.648  -7.388 -24.427  1.00  0.990          C  
ATOM   3123  O   ARG A 197     -11.428  -7.449 -24.608  1.00  0.870          O  
ATOM   3124  CB  ARG A 197     -14.312  -8.035 -26.143  1.00  1.760          C  
ATOM   3125  CG  ARG A 197     -13.461  -7.540 -27.309  1.00  1.760          C  
ATOM   3126  CD  ARG A 197     -14.320  -7.153 -28.466  1.00  1.760          C  
ATOM   3127  NE  ARG A 197     -13.553  -6.554 -29.557  1.00  1.760          N  
ATOM   3128  CZ  ARG A 197     -14.060  -6.187 -30.758  1.00  1.760          C  
ATOM   3129  NH1 ARG A 197     -15.343  -6.368 -31.032  1.00  1.760          N  
ATOM   3130  NH2 ARG A 197     -13.265  -5.642 -31.667  1.00  1.760          N  
ATOM   3131  H   ARG A 197     -15.477  -9.103 -24.159  1.00  1.600          H  
ATOM   3132  HA  ARG A 197     -12.947  -9.366 -25.162  1.00  1.480          H  
ATOM   3133 1HB  ARG A 197     -14.924  -8.853 -26.515  1.00  2.110          H  
ATOM   3134 2HB  ARG A 197     -14.987  -7.224 -25.871  1.00  2.110          H  
ATOM   3135 1HG  ARG A 197     -12.892  -6.659 -27.009  1.00  2.110          H  
ATOM   3136 2HG  ARG A 197     -12.771  -8.320 -27.633  1.00  2.110          H  
ATOM   3137 1HD  ARG A 197     -14.823  -8.041 -28.847  1.00  2.110          H  
ATOM   3138 2HD  ARG A 197     -15.059  -6.427 -28.130  1.00  2.110          H  
ATOM   3139  HE  ARG A 197     -12.544  -6.378 -29.390  1.00  2.110          H  
ATOM   3140 1HH1 ARG A 197     -15.955  -6.782 -30.346  1.00  2.110          H  
ATOM   3141 2HH1 ARG A 197     -15.712  -6.093 -31.931  1.00  2.110          H  
ATOM   3142 1HH2 ARG A 197     -12.278  -5.502 -31.463  1.00  2.110          H  
ATOM   3143 2HH2 ARG A 197     -13.632  -5.366 -32.563  1.00  2.110          H  
ATOM   3144  N   LEU A 198     -13.244  -6.390 -23.795  1.00  1.050          N  
ATOM   3145  CA  LEU A 198     -12.512  -5.250 -23.297  1.00  1.020          C  
ATOM   3146  C   LEU A 198     -11.410  -5.626 -22.348  1.00  0.830          C  
ATOM   3147  O   LEU A 198     -10.345  -5.018 -22.374  1.00  0.850          O  
ATOM   3148  CB  LEU A 198     -13.436  -4.305 -22.531  1.00  1.440          C  
ATOM   3149  CG  LEU A 198     -12.770  -3.064 -21.870  1.00  1.440          C  
ATOM   3150  CD1 LEU A 198     -12.160  -2.156 -22.884  1.00  1.440          C  
ATOM   3151  CD2 LEU A 198     -13.782  -2.352 -21.111  1.00  1.440          C  
ATOM   3152  H   LEU A 198     -14.244  -6.431 -23.675  1.00  1.260          H  
ATOM   3153  HA  LEU A 198     -12.076  -4.739 -24.153  1.00  1.220          H  
ATOM   3154 1HB  LEU A 198     -14.210  -3.953 -23.208  1.00  1.730          H  
ATOM   3155 2HB  LEU A 198     -13.908  -4.862 -21.731  1.00  1.730          H  
ATOM   3156  HG  LEU A 198     -11.980  -3.390 -21.184  1.00  1.730          H  
ATOM   3157 1HD1 LEU A 198     -11.739  -1.323 -22.352  1.00  1.730          H  
ATOM   3158 2HD1 LEU A 198     -11.384  -2.665 -23.446  1.00  1.730          H  
ATOM   3159 3HD1 LEU A 198     -12.908  -1.813 -23.546  1.00  1.730          H  
ATOM   3160 1HD2 LEU A 198     -13.339  -1.487 -20.617  1.00  1.730          H  
ATOM   3161 2HD2 LEU A 198     -14.541  -2.025 -21.785  1.00  1.730          H  
ATOM   3162 3HD2 LEU A 198     -14.209  -3.021 -20.366  1.00  1.730          H  
ATOM   3163  N   HIS A 199     -11.645  -6.572 -21.446  1.00  0.790          N  
ATOM   3164  CA  HIS A 199     -10.603  -6.810 -20.479  1.00  0.850          C  
ATOM   3165  C   HIS A 199      -9.413  -7.421 -21.148  1.00  0.800          C  
ATOM   3166  O   HIS A 199      -8.267  -7.083 -20.843  1.00  0.890          O  
ATOM   3167  CB  HIS A 199     -11.044  -7.711 -19.327  1.00  1.170          C  
ATOM   3168  CG  HIS A 199     -11.939  -7.058 -18.330  1.00  1.170          C  
ATOM   3169  ND1 HIS A 199     -12.122  -7.584 -17.071  1.00  1.170          N  
ATOM   3170  CD2 HIS A 199     -12.706  -5.929 -18.383  1.00  1.170          C  
ATOM   3171  CE1 HIS A 199     -12.961  -6.814 -16.384  1.00  1.170          C  
ATOM   3172  NE2 HIS A 199     -13.330  -5.804 -17.156  1.00  1.170          N  
ATOM   3173  H   HIS A 199     -12.488  -7.142 -21.465  1.00  0.950          H  
ATOM   3174  HA  HIS A 199     -10.303  -5.856 -20.061  1.00  1.020          H  
ATOM   3175 1HB  HIS A 199     -11.577  -8.578 -19.734  1.00  1.400          H  
ATOM   3176 2HB  HIS A 199     -10.166  -8.088 -18.804  1.00  1.400          H  
ATOM   3177  HD2 HIS A 199     -12.808  -5.247 -19.229  1.00  1.400          H  
ATOM   3178  HE1 HIS A 199     -13.283  -6.989 -15.355  1.00  1.400          H  
ATOM   3179  HE2 HIS A 199     -13.962  -5.063 -16.884  1.00  1.400          H  
ATOM   3180  N   ASN A 200      -9.672  -8.318 -22.082  1.00  0.800          N  
ATOM   3181  CA  ASN A 200      -8.562  -8.982 -22.734  1.00  0.920          C  
ATOM   3182  C   ASN A 200      -7.756  -7.993 -23.585  1.00  0.870          C  
ATOM   3183  O   ASN A 200      -6.515  -8.013 -23.572  1.00  0.970          O  
ATOM   3184  CB  ASN A 200      -9.107 -10.117 -23.558  1.00  1.240          C  
ATOM   3185  CG  ASN A 200      -9.632 -11.208 -22.672  1.00  1.240          C  
ATOM   3186  OD1 ASN A 200      -9.184 -11.393 -21.530  1.00  1.240          O  
ATOM   3187  ND2 ASN A 200     -10.622 -11.899 -23.166  1.00  1.240          N  
ATOM   3188  H   ASN A 200     -10.654  -8.562 -22.272  1.00  0.960          H  
ATOM   3189  HA  ASN A 200      -7.891  -9.376 -21.970  1.00  1.100          H  
ATOM   3190 1HB  ASN A 200      -9.917  -9.750 -24.195  1.00  1.490          H  
ATOM   3191 2HB  ASN A 200      -8.326 -10.515 -24.204  1.00  1.490          H  
ATOM   3192 1HD2 ASN A 200     -11.094 -12.610 -22.607  1.00  1.490          H  
ATOM   3193 2HD2 ASN A 200     -10.963 -11.700 -24.082  1.00  1.490          H  
ATOM   3194  N   GLU A 201      -8.452  -7.091 -24.289  1.00  0.780          N  
ATOM   3195  CA  GLU A 201      -7.760  -6.106 -25.109  1.00  0.820          C  
ATOM   3196  C   GLU A 201      -6.961  -5.115 -24.264  1.00  0.800          C  
ATOM   3197  O   GLU A 201      -5.837  -4.751 -24.638  1.00  0.880          O  
ATOM   3198  CB  GLU A 201      -8.743  -5.375 -26.024  1.00  1.130          C  
ATOM   3199  CG  GLU A 201      -9.311  -6.255 -27.147  1.00  1.130          C  
ATOM   3200  CD  GLU A 201     -10.311  -5.561 -28.000  1.00  1.130          C  
ATOM   3201  OE1 GLU A 201     -10.624  -4.429 -27.724  1.00  1.130          O  
ATOM   3202  OE2 GLU A 201     -10.770  -6.170 -28.942  1.00  1.130          O  
ATOM   3203  H   GLU A 201      -9.479  -7.119 -24.281  1.00  0.940          H  
ATOM   3204  HA  GLU A 201      -7.054  -6.640 -25.745  1.00  0.980          H  
ATOM   3205 1HB  GLU A 201      -9.583  -5.008 -25.428  1.00  1.360          H  
ATOM   3206 2HB  GLU A 201      -8.254  -4.514 -26.475  1.00  1.360          H  
ATOM   3207 1HG  GLU A 201      -8.489  -6.594 -27.775  1.00  1.360          H  
ATOM   3208 2HG  GLU A 201      -9.775  -7.134 -26.701  1.00  1.360          H  
ATOM   3209  N   VAL A 202      -7.516  -4.691 -23.122  1.00  0.740          N  
ATOM   3210  CA  VAL A 202      -6.812  -3.753 -22.267  1.00  0.780          C  
ATOM   3211  C   VAL A 202      -5.584  -4.410 -21.680  1.00  0.800          C  
ATOM   3212  O   VAL A 202      -4.559  -3.756 -21.537  1.00  0.850          O  
ATOM   3213  CB  VAL A 202      -7.670  -3.153 -21.177  1.00  1.080          C  
ATOM   3214  CG1 VAL A 202      -6.781  -2.269 -20.257  1.00  1.080          C  
ATOM   3215  CG2 VAL A 202      -8.699  -2.349 -21.796  1.00  1.080          C  
ATOM   3216  H   VAL A 202      -8.463  -4.996 -22.867  1.00  0.890          H  
ATOM   3217  HA  VAL A 202      -6.490  -2.924 -22.891  1.00  0.940          H  
ATOM   3218  HB  VAL A 202      -8.132  -3.953 -20.592  1.00  1.290          H  
ATOM   3219 1HG1 VAL A 202      -7.358  -1.807 -19.497  1.00  1.290          H  
ATOM   3220 2HG1 VAL A 202      -6.016  -2.864 -19.797  1.00  1.290          H  
ATOM   3221 3HG1 VAL A 202      -6.316  -1.489 -20.853  1.00  1.290          H  
ATOM   3222 1HG2 VAL A 202      -9.315  -1.957 -21.036  1.00  1.290          H  
ATOM   3223 2HG2 VAL A 202      -8.225  -1.562 -22.359  1.00  1.290          H  
ATOM   3224 3HG2 VAL A 202      -9.287  -2.945 -22.449  1.00  1.290          H  
ATOM   3225  N   ILE A 203      -5.663  -5.676 -21.287  1.00  0.780          N  
ATOM   3226  CA  ILE A 203      -4.459  -6.300 -20.776  1.00  0.810          C  
ATOM   3227  C   ILE A 203      -3.361  -6.239 -21.846  1.00  0.840          C  
ATOM   3228  O   ILE A 203      -2.227  -5.884 -21.522  1.00  0.870          O  
ATOM   3229  CB  ILE A 203      -4.721  -7.737 -20.298  1.00  1.120          C  
ATOM   3230  CG1 ILE A 203      -5.602  -7.678 -19.021  1.00  1.120          C  
ATOM   3231  CG2 ILE A 203      -3.394  -8.450 -20.046  1.00  1.120          C  
ATOM   3232  CD1 ILE A 203      -6.215  -8.996 -18.589  1.00  1.120          C  
ATOM   3233  H   ILE A 203      -6.549  -6.192 -21.335  1.00  0.940          H  
ATOM   3234  HA  ILE A 203      -4.118  -5.731 -19.915  1.00  0.970          H  
ATOM   3235  HB  ILE A 203      -5.291  -8.274 -21.062  1.00  1.350          H  
ATOM   3236 1HG1 ILE A 203      -4.995  -7.299 -18.201  1.00  1.350          H  
ATOM   3237 2HG1 ILE A 203      -6.404  -6.980 -19.203  1.00  1.350          H  
ATOM   3238 1HG2 ILE A 203      -3.584  -9.461 -19.725  1.00  1.350          H  
ATOM   3239 2HG2 ILE A 203      -2.835  -8.484 -20.945  1.00  1.350          H  
ATOM   3240 3HG2 ILE A 203      -2.826  -7.913 -19.290  1.00  1.350          H  
ATOM   3241 1HD1 ILE A 203      -6.808  -8.826 -17.702  1.00  1.350          H  
ATOM   3242 2HD1 ILE A 203      -6.857  -9.374 -19.387  1.00  1.350          H  
ATOM   3243 3HD1 ILE A 203      -5.451  -9.724 -18.371  1.00  1.350          H  
ATOM   3244  N   ASP A 204      -3.662  -6.552 -23.122  1.00  0.820          N  
ATOM   3245  CA  ASP A 204      -2.609  -6.407 -24.138  1.00  0.850          C  
ATOM   3246  C   ASP A 204      -2.079  -4.964 -24.203  1.00  0.870          C  
ATOM   3247  O   ASP A 204      -0.862  -4.754 -24.331  1.00  0.890          O  
ATOM   3248  CB  ASP A 204      -3.080  -6.874 -25.518  1.00  1.180          C  
ATOM   3249  CG  ASP A 204      -3.149  -8.441 -25.706  1.00  1.180          C  
ATOM   3250  OD1 ASP A 204      -2.547  -9.205 -24.929  1.00  1.180          O  
ATOM   3251  OD2 ASP A 204      -3.797  -8.843 -26.642  1.00  1.180          O  
ATOM   3252  H   ASP A 204      -4.602  -6.894 -23.365  1.00  0.980          H  
ATOM   3253  HA  ASP A 204      -1.779  -7.035 -23.861  1.00  1.020          H  
ATOM   3254 1HB  ASP A 204      -4.083  -6.469 -25.695  1.00  1.410          H  
ATOM   3255 2HB  ASP A 204      -2.427  -6.456 -26.283  1.00  1.410          H  
ATOM   3256  N   LEU A 205      -2.973  -3.976 -24.060  1.00  0.890          N  
ATOM   3257  CA  LEU A 205      -2.569  -2.566 -24.034  1.00  0.930          C  
ATOM   3258  C   LEU A 205      -1.618  -2.285 -22.869  1.00  0.910          C  
ATOM   3259  O   LEU A 205      -0.563  -1.672 -23.061  1.00  0.940          O  
ATOM   3260  CB  LEU A 205      -3.826  -1.668 -23.915  1.00  1.290          C  
ATOM   3261  CG  LEU A 205      -3.655  -0.132 -23.740  1.00  1.290          C  
ATOM   3262  CD1 LEU A 205      -2.941   0.481 -24.940  1.00  1.290          C  
ATOM   3263  CD2 LEU A 205      -5.075   0.489 -23.536  1.00  1.290          C  
ATOM   3264  H   LEU A 205      -3.970  -4.216 -24.026  1.00  1.070          H  
ATOM   3265  HA  LEU A 205      -2.057  -2.346 -24.968  1.00  1.120          H  
ATOM   3266 1HB  LEU A 205      -4.450  -1.841 -24.790  1.00  1.540          H  
ATOM   3267 2HB  LEU A 205      -4.374  -1.984 -23.065  1.00  1.540          H  
ATOM   3268  HG  LEU A 205      -3.047   0.067 -22.858  1.00  1.540          H  
ATOM   3269 1HD1 LEU A 205      -2.836   1.550 -24.786  1.00  1.540          H  
ATOM   3270 2HD1 LEU A 205      -1.951   0.037 -25.049  1.00  1.540          H  
ATOM   3271 3HD1 LEU A 205      -3.522   0.301 -25.843  1.00  1.540          H  
ATOM   3272 1HD2 LEU A 205      -4.996   1.567 -23.393  1.00  1.540          H  
ATOM   3273 2HD2 LEU A 205      -5.692   0.291 -24.414  1.00  1.540          H  
ATOM   3274 3HD2 LEU A 205      -5.546   0.044 -22.660  1.00  1.540          H  
ATOM   3275  N   ALA A 206      -1.989  -2.715 -21.659  1.00  0.880          N  
ATOM   3276  CA  ALA A 206      -1.190  -2.498 -20.461  1.00  0.890          C  
ATOM   3277  C   ALA A 206       0.168  -3.164 -20.553  1.00  0.870          C  
ATOM   3278  O   ALA A 206       1.173  -2.572 -20.149  1.00  0.900          O  
ATOM   3279  CB  ALA A 206      -1.928  -3.025 -19.252  1.00  1.240          C  
ATOM   3280  H   ALA A 206      -2.879  -3.203 -21.586  1.00  1.060          H  
ATOM   3281  HA  ALA A 206      -1.040  -1.426 -20.348  1.00  1.070          H  
ATOM   3282 1HB  ALA A 206      -1.354  -2.830 -18.349  1.00  1.490          H  
ATOM   3283 2HB  ALA A 206      -2.877  -2.524 -19.202  1.00  1.490          H  
ATOM   3284 3HB  ALA A 206      -2.086  -4.098 -19.368  1.00  1.490          H  
ATOM   3285  N   LYS A 207       0.220  -4.390 -21.101  1.00  0.860          N  
ATOM   3286  CA  LYS A 207       1.490  -5.083 -21.262  1.00  0.880          C  
ATOM   3287  C   LYS A 207       2.375  -4.322 -22.229  1.00  0.840          C  
ATOM   3288  O   LYS A 207       3.566  -4.140 -21.967  1.00  0.840          O  
ATOM   3289  CB  LYS A 207       1.293  -6.502 -21.798  1.00  1.220          C  
ATOM   3290  CG  LYS A 207       0.709  -7.521 -20.818  1.00  1.220          C  
ATOM   3291  CD  LYS A 207       0.697  -8.952 -21.413  1.00  1.220          C  
ATOM   3292  CE  LYS A 207      -0.271  -9.010 -22.596  1.00  1.220          C  
ATOM   3293  NZ  LYS A 207      -0.593 -10.359 -23.087  1.00  1.220          N  
ATOM   3294  H   LYS A 207      -0.652  -4.849 -21.386  1.00  1.030          H  
ATOM   3295  HA  LYS A 207       1.992  -5.128 -20.299  1.00  1.060          H  
ATOM   3296 1HB  LYS A 207       0.618  -6.432 -22.646  1.00  1.470          H  
ATOM   3297 2HB  LYS A 207       2.243  -6.884 -22.164  1.00  1.470          H  
ATOM   3298 1HG  LYS A 207       1.322  -7.530 -19.927  1.00  1.470          H  
ATOM   3299 2HG  LYS A 207      -0.299  -7.228 -20.537  1.00  1.470          H  
ATOM   3300 1HD  LYS A 207       1.697  -9.224 -21.746  1.00  1.470          H  
ATOM   3301 2HD  LYS A 207       0.375  -9.658 -20.648  1.00  1.470          H  
ATOM   3302 1HE  LYS A 207      -1.174  -8.536 -22.299  1.00  1.470          H  
ATOM   3303 2HE  LYS A 207       0.156  -8.463 -23.429  1.00  1.470          H  
ATOM   3304 1HZ  LYS A 207      -1.272 -10.201 -23.872  1.00  1.470          H  
ATOM   3305 2HZ  LYS A 207       0.232 -10.831 -23.420  1.00  1.470          H  
ATOM   3306 3HZ  LYS A 207      -1.030 -10.904 -22.365  1.00  1.470          H  
ATOM   3307  N   THR A 208       1.785  -3.850 -23.332  1.00  0.830          N  
ATOM   3308  CA  THR A 208       2.518  -3.123 -24.354  1.00  0.820          C  
ATOM   3309  C   THR A 208       3.087  -1.833 -23.799  1.00  0.790          C  
ATOM   3310  O   THR A 208       4.269  -1.529 -24.003  1.00  0.790          O  
ATOM   3311  CB  THR A 208       1.605  -2.792 -25.555  1.00  1.150          C  
ATOM   3312  OG1 THR A 208       1.115  -4.013 -26.135  1.00  1.150          O  
ATOM   3313  CG2 THR A 208       2.397  -2.005 -26.614  1.00  1.150          C  
ATOM   3314  H   THR A 208       0.798  -4.055 -23.504  1.00  1.000          H  
ATOM   3315  HA  THR A 208       3.343  -3.745 -24.697  1.00  0.980          H  
ATOM   3316  HB  THR A 208       0.758  -2.197 -25.219  1.00  1.380          H  
ATOM   3317  HG1 THR A 208       0.460  -4.420 -25.520  1.00  1.380          H  
ATOM   3318 1HG2 THR A 208       1.743  -1.785 -27.455  1.00  1.380          H  
ATOM   3319 2HG2 THR A 208       2.767  -1.068 -26.197  1.00  1.380          H  
ATOM   3320 3HG2 THR A 208       3.239  -2.604 -26.955  1.00  1.380          H  
ATOM   3321  N   LYS A 209       2.261  -1.073 -23.078  1.00  0.790          N  
ATOM   3322  CA  LYS A 209       2.725   0.183 -22.533  1.00  0.810          C  
ATOM   3323  C   LYS A 209       3.792  -0.070 -21.473  1.00  0.800          C  
ATOM   3324  O   LYS A 209       4.772   0.685 -21.393  1.00  0.810          O  
ATOM   3325  CB  LYS A 209       1.554   0.982 -21.963  1.00  1.130          C  
ATOM   3326  CG  LYS A 209       0.522   1.511 -22.994  1.00  1.130          C  
ATOM   3327  CD  LYS A 209       1.086   2.629 -23.879  1.00  1.130          C  
ATOM   3328  CE  LYS A 209       0.019   3.177 -24.821  1.00  1.130          C  
ATOM   3329  NZ  LYS A 209       0.550   4.261 -25.707  1.00  1.130          N  
ATOM   3330  H   LYS A 209       1.288  -1.365 -22.949  1.00  0.950          H  
ATOM   3331  HA  LYS A 209       3.191   0.755 -23.331  1.00  0.970          H  
ATOM   3332 1HB  LYS A 209       1.022   0.377 -21.223  1.00  1.350          H  
ATOM   3333 2HB  LYS A 209       1.950   1.836 -21.467  1.00  1.350          H  
ATOM   3334 1HG  LYS A 209       0.214   0.688 -23.635  1.00  1.350          H  
ATOM   3335 2HG  LYS A 209      -0.356   1.878 -22.467  1.00  1.350          H  
ATOM   3336 1HD  LYS A 209       1.460   3.439 -23.250  1.00  1.350          H  
ATOM   3337 2HD  LYS A 209       1.905   2.249 -24.482  1.00  1.350          H  
ATOM   3338 1HE  LYS A 209      -0.355   2.365 -25.442  1.00  1.350          H  
ATOM   3339 2HE  LYS A 209      -0.802   3.574 -24.233  1.00  1.350          H  
ATOM   3340 1HZ  LYS A 209      -0.190   4.593 -26.312  1.00  1.350          H  
ATOM   3341 2HZ  LYS A 209       0.887   5.027 -25.140  1.00  1.350          H  
ATOM   3342 3HZ  LYS A 209       1.307   3.903 -26.271  1.00  1.350          H  
ATOM   3343  N   ALA A 210       3.618  -1.124 -20.659  1.00  0.820          N  
ATOM   3344  CA  ALA A 210       4.602  -1.444 -19.649  1.00  0.870          C  
ATOM   3345  C   ALA A 210       5.941  -1.761 -20.305  1.00  0.860          C  
ATOM   3346  O   ALA A 210       6.994  -1.305 -19.858  1.00  0.920          O  
ATOM   3347  CB  ALA A 210       4.129  -2.630 -18.820  1.00  1.200          C  
ATOM   3348  H   ALA A 210       2.772  -1.698 -20.717  1.00  0.980          H  
ATOM   3349  HA  ALA A 210       4.724  -0.572 -19.014  1.00  1.040          H  
ATOM   3350 1HB  ALA A 210       4.845  -2.872 -18.048  1.00  1.440          H  
ATOM   3351 2HB  ALA A 210       3.189  -2.385 -18.372  1.00  1.440          H  
ATOM   3352 3HB  ALA A 210       4.001  -3.494 -19.468  1.00  1.440          H  
ATOM   3353  N   LYS A 211       5.928  -2.505 -21.411  1.00  0.830          N  
ATOM   3354  CA  LYS A 211       7.189  -2.819 -22.064  1.00  0.860          C  
ATOM   3355  C   LYS A 211       7.873  -1.569 -22.600  1.00  0.850          C  
ATOM   3356  O   LYS A 211       9.073  -1.379 -22.396  1.00  0.890          O  
ATOM   3357  CB  LYS A 211       6.976  -3.836 -23.182  1.00  1.190          C  
ATOM   3358  CG  LYS A 211       6.658  -5.244 -22.685  1.00  1.190          C  
ATOM   3359  CD  LYS A 211       6.405  -6.205 -23.838  1.00  1.190          C  
ATOM   3360  CE  LYS A 211       6.062  -7.603 -23.329  1.00  1.190          C  
ATOM   3361  NZ  LYS A 211       5.789  -8.555 -24.448  1.00  1.190          N  
ATOM   3362  H   LYS A 211       5.049  -2.916 -21.742  1.00  1.000          H  
ATOM   3363  HA  LYS A 211       7.849  -3.266 -21.322  1.00  1.030          H  
ATOM   3364 1HB  LYS A 211       6.141  -3.508 -23.806  1.00  1.430          H  
ATOM   3365 2HB  LYS A 211       7.863  -3.880 -23.811  1.00  1.430          H  
ATOM   3366 1HG  LYS A 211       7.502  -5.608 -22.099  1.00  1.430          H  
ATOM   3367 2HG  LYS A 211       5.788  -5.215 -22.038  1.00  1.430          H  
ATOM   3368 1HD  LYS A 211       5.570  -5.832 -24.437  1.00  1.430          H  
ATOM   3369 2HD  LYS A 211       7.290  -6.260 -24.470  1.00  1.430          H  
ATOM   3370 1HE  LYS A 211       6.895  -7.981 -22.738  1.00  1.430          H  
ATOM   3371 2HE  LYS A 211       5.176  -7.541 -22.694  1.00  1.430          H  
ATOM   3372 1HZ  LYS A 211       5.566  -9.466 -24.069  1.00  1.430          H  
ATOM   3373 2HZ  LYS A 211       5.009  -8.219 -24.995  1.00  1.430          H  
ATOM   3374 3HZ  LYS A 211       6.606  -8.629 -25.037  1.00  1.430          H  
ATOM   3375  N   LYS A 212       7.099  -0.668 -23.213  1.00  0.810          N  
ATOM   3376  CA  LYS A 212       7.660   0.547 -23.801  1.00  0.850          C  
ATOM   3377  C   LYS A 212       8.312   1.440 -22.752  1.00  0.890          C  
ATOM   3378  O   LYS A 212       9.321   2.097 -23.019  1.00  0.980          O  
ATOM   3379  CB  LYS A 212       6.569   1.345 -24.527  1.00  1.170          C  
ATOM   3380  CG  LYS A 212       5.975   0.688 -25.796  1.00  1.170          C  
ATOM   3381  CD  LYS A 212       6.953   0.627 -26.963  1.00  1.170          C  
ATOM   3382  CE  LYS A 212       6.274   0.052 -28.206  1.00  1.170          C  
ATOM   3383  NZ  LYS A 212       7.214  -0.051 -29.363  1.00  1.170          N  
ATOM   3384  H   LYS A 212       6.102  -0.877 -23.336  1.00  0.970          H  
ATOM   3385  HA  LYS A 212       8.434   0.258 -24.507  1.00  1.020          H  
ATOM   3386 1HB  LYS A 212       5.740   1.511 -23.835  1.00  1.410          H  
ATOM   3387 2HB  LYS A 212       6.959   2.323 -24.802  1.00  1.410          H  
ATOM   3388 1HG  LYS A 212       5.690  -0.328 -25.563  1.00  1.410          H  
ATOM   3389 2HG  LYS A 212       5.081   1.231 -26.097  1.00  1.410          H  
ATOM   3390 1HD  LYS A 212       7.328   1.627 -27.183  1.00  1.410          H  
ATOM   3391 2HD  LYS A 212       7.794  -0.013 -26.709  1.00  1.410          H  
ATOM   3392 1HE  LYS A 212       5.892  -0.942 -27.971  1.00  1.410          H  
ATOM   3393 2HE  LYS A 212       5.439   0.693 -28.485  1.00  1.410          H  
ATOM   3394 1HZ  LYS A 212       6.726  -0.436 -30.161  1.00  1.410          H  
ATOM   3395 2HZ  LYS A 212       7.565   0.868 -29.598  1.00  1.410          H  
ATOM   3396 3HZ  LYS A 212       7.987  -0.654 -29.122  1.00  1.410          H  
ATOM   3397  N   ASN A 213       7.747   1.441 -21.547  1.00  0.870          N  
ATOM   3398  CA  ASN A 213       8.230   2.263 -20.452  1.00  0.940          C  
ATOM   3399  C   ASN A 213       9.104   1.518 -19.439  1.00  0.990          C  
ATOM   3400  O   ASN A 213       9.377   2.041 -18.355  1.00  1.060          O  
ATOM   3401  CB  ASN A 213       7.038   2.891 -19.774  1.00  1.290          C  
ATOM   3402  CG  ASN A 213       6.388   3.892 -20.657  1.00  1.290          C  
ATOM   3403  OD1 ASN A 213       6.825   5.046 -20.750  1.00  1.290          O  
ATOM   3404  ND2 ASN A 213       5.368   3.472 -21.352  1.00  1.290          N  
ATOM   3405  H   ASN A 213       6.885   0.899 -21.414  1.00  1.040          H  
ATOM   3406  HA  ASN A 213       8.844   3.058 -20.875  1.00  1.130          H  
ATOM   3407 1HB  ASN A 213       6.309   2.114 -19.522  1.00  1.550          H  
ATOM   3408 2HB  ASN A 213       7.351   3.370 -18.852  1.00  1.550          H  
ATOM   3409 1HD2 ASN A 213       4.908   4.092 -21.987  1.00  1.550          H  
ATOM   3410 2HD2 ASN A 213       5.060   2.502 -21.265  1.00  1.550          H  
ATOM   3411  N   ASN A 214       9.565   0.313 -19.787  1.00  0.990          N  
ATOM   3412  CA  ASN A 214      10.414  -0.504 -18.921  1.00  1.080          C  
ATOM   3413  C   ASN A 214       9.811  -0.789 -17.538  1.00  1.100          C  
ATOM   3414  O   ASN A 214      10.518  -0.793 -16.524  1.00  1.210          O  
ATOM   3415  CB  ASN A 214      11.780   0.147 -18.777  1.00  1.480          C  
ATOM   3416  CG  ASN A 214      12.499   0.247 -20.092  1.00  1.480          C  
ATOM   3417  OD1 ASN A 214      12.564  -0.717 -20.866  1.00  1.480          O  
ATOM   3418  ND2 ASN A 214      13.042   1.407 -20.368  1.00  1.480          N  
ATOM   3419  H   ASN A 214       9.316  -0.080 -20.703  1.00  1.190          H  
ATOM   3420  HA  ASN A 214      10.544  -1.471 -19.411  1.00  1.300          H  
ATOM   3421 1HB  ASN A 214      11.689   1.139 -18.344  1.00  1.770          H  
ATOM   3422 2HB  ASN A 214      12.390  -0.447 -18.097  1.00  1.770          H  
ATOM   3423 1HD2 ASN A 214      13.528   1.538 -21.232  1.00  1.770          H  
ATOM   3424 2HD2 ASN A 214      12.962   2.163 -19.720  1.00  1.770          H  
ATOM   3425  N   VAL A 215       8.512  -1.062 -17.511  1.00  1.010          N  
ATOM   3426  CA  VAL A 215       7.776  -1.384 -16.303  1.00  1.040          C  
ATOM   3427  C   VAL A 215       7.560  -2.896 -16.289  1.00  1.060          C  
ATOM   3428  O   VAL A 215       7.114  -3.472 -17.280  1.00  1.070          O  
ATOM   3429  CB  VAL A 215       6.414  -0.659 -16.308  1.00  1.440          C  
ATOM   3430  CG1 VAL A 215       5.626  -0.982 -15.051  1.00  1.440          C  
ATOM   3431  CG2 VAL A 215       6.612   0.838 -16.497  1.00  1.440          C  
ATOM   3432  H   VAL A 215       8.001  -1.060 -18.393  1.00  1.210          H  
ATOM   3433  HA  VAL A 215       8.355  -1.091 -15.426  1.00  1.250          H  
ATOM   3434  HB  VAL A 215       5.849  -1.024 -17.117  1.00  1.730          H  
ATOM   3435 1HG1 VAL A 215       4.681  -0.483 -15.109  1.00  1.730          H  
ATOM   3436 2HG1 VAL A 215       5.468  -2.049 -14.973  1.00  1.730          H  
ATOM   3437 3HG1 VAL A 215       6.148  -0.641 -14.174  1.00  1.730          H  
ATOM   3438 1HG2 VAL A 215       5.648   1.329 -16.535  1.00  1.730          H  
ATOM   3439 2HG2 VAL A 215       7.191   1.244 -15.688  1.00  1.730          H  
ATOM   3440 3HG2 VAL A 215       7.136   1.013 -17.421  1.00  1.730          H  
ATOM   3441  N   ALA A 216       7.926  -3.557 -15.206  1.00  1.190          N  
ATOM   3442  CA  ALA A 216       7.759  -5.004 -15.140  1.00  1.310          C  
ATOM   3443  C   ALA A 216       6.267  -5.340 -15.162  1.00  1.140          C  
ATOM   3444  O   ALA A 216       5.455  -4.541 -14.710  1.00  1.130          O  
ATOM   3445  CB  ALA A 216       8.449  -5.554 -13.908  1.00  1.790          C  
ATOM   3446  H   ALA A 216       8.279  -3.034 -14.399  1.00  1.430          H  
ATOM   3447  HA  ALA A 216       8.212  -5.449 -16.025  1.00  1.570          H  
ATOM   3448 1HB  ALA A 216       8.328  -6.637 -13.868  1.00  2.140          H  
ATOM   3449 2HB  ALA A 216       9.507  -5.307 -13.951  1.00  2.140          H  
ATOM   3450 3HB  ALA A 216       8.030  -5.113 -13.036  1.00  2.140          H  
ATOM   3451  N   PHE A 217       5.882  -6.500 -15.684  1.00  1.270          N  
ATOM   3452  CA  PHE A 217       4.459  -6.863 -15.658  1.00  1.310          C  
ATOM   3453  C   PHE A 217       4.314  -8.254 -15.032  1.00  1.260          C  
ATOM   3454  O   PHE A 217       4.872  -9.223 -15.557  1.00  1.500          O  
ATOM   3455  CB  PHE A 217       3.898  -6.859 -17.089  1.00  1.820          C  
ATOM   3456  CG  PHE A 217       2.405  -6.964 -17.177  1.00  1.820          C  
ATOM   3457  CD1 PHE A 217       1.673  -5.823 -17.426  1.00  1.820          C  
ATOM   3458  CD2 PHE A 217       1.725  -8.159 -16.995  1.00  1.820          C  
ATOM   3459  CE1 PHE A 217       0.300  -5.856 -17.497  1.00  1.820          C  
ATOM   3460  CE2 PHE A 217       0.356  -8.199 -17.061  1.00  1.820          C  
ATOM   3461  CZ  PHE A 217      -0.365  -7.043 -17.313  1.00  1.820          C  
ATOM   3462  H   PHE A 217       6.561  -7.136 -16.080  1.00  1.520          H  
ATOM   3463  HA  PHE A 217       3.903  -6.153 -15.044  1.00  1.570          H  
ATOM   3464 1HB  PHE A 217       4.202  -5.936 -17.585  1.00  2.180          H  
ATOM   3465 2HB  PHE A 217       4.329  -7.687 -17.649  1.00  2.180          H  
ATOM   3466  HD1 PHE A 217       2.212  -4.891 -17.571  1.00  2.180          H  
ATOM   3467  HD2 PHE A 217       2.281  -9.081 -16.785  1.00  2.180          H  
ATOM   3468  HE1 PHE A 217      -0.255  -4.944 -17.697  1.00  2.180          H  
ATOM   3469  HE2 PHE A 217      -0.149  -9.148 -16.904  1.00  2.180          H  
ATOM   3470  HZ  PHE A 217      -1.448  -7.076 -17.362  1.00  2.180          H  
ATOM   3471  N   SER A 218       3.626  -8.354 -13.889  1.00  1.080          N  
ATOM   3472  CA  SER A 218       3.489  -9.639 -13.199  1.00  1.080          C  
ATOM   3473  C   SER A 218       2.345 -10.512 -13.709  1.00  1.020          C  
ATOM   3474  O   SER A 218       1.478 -10.067 -14.466  1.00  1.070          O  
ATOM   3475  CB  SER A 218       3.284  -9.441 -11.718  1.00  1.510          C  
ATOM   3476  OG  SER A 218       2.050  -8.892 -11.456  1.00  1.510          O  
ATOM   3477  H   SER A 218       3.170  -7.530 -13.481  1.00  1.300          H  
ATOM   3478  HA  SER A 218       4.418 -10.193 -13.341  1.00  1.300          H  
ATOM   3479 1HB  SER A 218       3.378 -10.396 -11.198  1.00  1.810          H  
ATOM   3480 2HB  SER A 218       4.041  -8.793 -11.335  1.00  1.810          H  
ATOM   3481  HG  SER A 218       2.022  -8.821 -10.501  1.00  1.810          H  
ATOM   3482  N   LYS A 219       2.381 -11.770 -13.279  1.00  1.120          N  
ATOM   3483  CA  LYS A 219       1.382 -12.798 -13.541  1.00  1.140          C  
ATOM   3484  C   LYS A 219       1.271 -13.590 -12.236  1.00  1.260          C  
ATOM   3485  O   LYS A 219       2.236 -13.587 -11.472  1.00  1.500          O  
ATOM   3486  CB  LYS A 219       1.825 -13.679 -14.718  1.00  1.590          C  
ATOM   3487  CG  LYS A 219       1.939 -12.937 -16.043  1.00  1.590          C  
ATOM   3488  CD  LYS A 219       2.303 -13.863 -17.180  1.00  1.590          C  
ATOM   3489  CE  LYS A 219       2.443 -13.093 -18.486  1.00  1.590          C  
ATOM   3490  NZ  LYS A 219       2.840 -13.984 -19.620  1.00  1.590          N  
ATOM   3491  H   LYS A 219       3.155 -12.032 -12.686  1.00  1.340          H  
ATOM   3492  HA  LYS A 219       0.427 -12.321 -13.764  1.00  1.370          H  
ATOM   3493 1HB  LYS A 219       2.806 -14.099 -14.497  1.00  1.910          H  
ATOM   3494 2HB  LYS A 219       1.149 -14.510 -14.856  1.00  1.910          H  
ATOM   3495 1HG  LYS A 219       0.989 -12.440 -16.256  1.00  1.910          H  
ATOM   3496 2HG  LYS A 219       2.710 -12.174 -15.967  1.00  1.910          H  
ATOM   3497 1HD  LYS A 219       3.247 -14.364 -16.957  1.00  1.910          H  
ATOM   3498 2HD  LYS A 219       1.527 -14.618 -17.297  1.00  1.910          H  
ATOM   3499 1HE  LYS A 219       1.491 -12.616 -18.723  1.00  1.910          H  
ATOM   3500 2HE  LYS A 219       3.202 -12.319 -18.361  1.00  1.910          H  
ATOM   3501 1HZ  LYS A 219       2.927 -13.440 -20.466  1.00  1.910          H  
ATOM   3502 2HZ  LYS A 219       3.727 -14.420 -19.411  1.00  1.910          H  
ATOM   3503 3HZ  LYS A 219       2.139 -14.699 -19.753  1.00  1.910          H  
ATOM   3504  N   ASN A 220       0.156 -14.278 -11.950  1.00  1.370          N  
ATOM   3505  CA  ASN A 220      -1.053 -14.451 -12.753  1.00  1.280          C  
ATOM   3506  C   ASN A 220      -1.965 -13.242 -12.622  1.00  1.080          C  
ATOM   3507  O   ASN A 220      -1.636 -12.283 -11.942  1.00  1.120          O  
ATOM   3508  CB  ASN A 220      -1.753 -15.739 -12.315  1.00  1.830          C  
ATOM   3509  CG  ASN A 220      -2.584 -16.422 -13.395  1.00  1.830          C  
ATOM   3510  OD1 ASN A 220      -3.148 -15.765 -14.274  1.00  1.830          O  
ATOM   3511  ND2 ASN A 220      -2.659 -17.727 -13.332  1.00  1.830          N  
ATOM   3512  H   ASN A 220       0.148 -14.755 -11.058  1.00  1.640          H  
ATOM   3513  HA  ASN A 220      -0.788 -14.540 -13.804  1.00  1.540          H  
ATOM   3514 1HB  ASN A 220      -1.003 -16.447 -11.953  1.00  2.190          H  
ATOM   3515 2HB  ASN A 220      -2.410 -15.512 -11.469  1.00  2.190          H  
ATOM   3516 1HD2 ASN A 220      -3.190 -18.232 -14.015  1.00  2.190          H  
ATOM   3517 2HD2 ASN A 220      -2.185 -18.223 -12.605  1.00  2.190          H  
ATOM   3518  N   PHE A 221      -3.083 -13.278 -13.307  1.00  1.110          N  
ATOM   3519  CA  PHE A 221      -4.047 -12.201 -13.328  1.00  1.050          C  
ATOM   3520  C   PHE A 221      -5.063 -12.334 -12.215  1.00  1.100          C  
ATOM   3521  O   PHE A 221      -5.740 -13.353 -12.137  1.00  1.250          O  
ATOM   3522  CB  PHE A 221      -4.742 -12.255 -14.685  1.00  1.490          C  
ATOM   3523  CG  PHE A 221      -3.801 -11.909 -15.779  1.00  1.490          C  
ATOM   3524  CD1 PHE A 221      -2.999 -12.881 -16.374  1.00  1.490          C  
ATOM   3525  CD2 PHE A 221      -3.687 -10.631 -16.201  1.00  1.490          C  
ATOM   3526  CE1 PHE A 221      -2.105 -12.544 -17.358  1.00  1.490          C  
ATOM   3527  CE2 PHE A 221      -2.802 -10.291 -17.170  1.00  1.490          C  
ATOM   3528  CZ  PHE A 221      -2.003 -11.240 -17.757  1.00  1.490          C  
ATOM   3529  H   PHE A 221      -3.280 -14.107 -13.851  1.00  1.330          H  
ATOM   3530  HA  PHE A 221      -3.525 -11.257 -13.206  1.00  1.260          H  
ATOM   3531 1HB  PHE A 221      -5.123 -13.261 -14.863  1.00  1.790          H  
ATOM   3532 2HB  PHE A 221      -5.576 -11.581 -14.703  1.00  1.790          H  
ATOM   3533  HD1 PHE A 221      -3.077 -13.918 -16.051  1.00  1.790          H  
ATOM   3534  HD2 PHE A 221      -4.306  -9.873 -15.750  1.00  1.790          H  
ATOM   3535  HE1 PHE A 221      -1.480 -13.313 -17.813  1.00  1.790          H  
ATOM   3536  HE2 PHE A 221      -2.728  -9.259 -17.471  1.00  1.790          H  
ATOM   3537  HZ  PHE A 221      -1.294 -10.956 -18.531  1.00  1.790          H  
ATOM   3538  N   VAL A 222      -5.192 -11.316 -11.358  1.00  1.070          N  
ATOM   3539  CA  VAL A 222      -6.154 -11.416 -10.275  1.00  1.150          C  
ATOM   3540  C   VAL A 222      -7.542 -11.072 -10.801  1.00  1.110          C  
ATOM   3541  O   VAL A 222      -7.771  -9.967 -11.299  1.00  1.150          O  
ATOM   3542  CB  VAL A 222      -5.737 -10.502  -9.104  1.00  1.580          C  
ATOM   3543  CG1 VAL A 222      -6.799 -10.519  -8.023  1.00  1.580          C  
ATOM   3544  CG2 VAL A 222      -4.382 -10.982  -8.525  1.00  1.580          C  
ATOM   3545  H   VAL A 222      -4.630 -10.460 -11.447  1.00  1.280          H  
ATOM   3546  HA  VAL A 222      -6.173 -12.444  -9.914  1.00  1.380          H  
ATOM   3547  HB  VAL A 222      -5.627  -9.504  -9.456  1.00  1.890          H  
ATOM   3548 1HG1 VAL A 222      -6.493  -9.865  -7.233  1.00  1.890          H  
ATOM   3549 2HG1 VAL A 222      -7.752 -10.168  -8.422  1.00  1.890          H  
ATOM   3550 3HG1 VAL A 222      -6.919 -11.538  -7.639  1.00  1.890          H  
ATOM   3551 1HG2 VAL A 222      -4.080 -10.328  -7.705  1.00  1.890          H  
ATOM   3552 2HG2 VAL A 222      -4.483 -12.000  -8.155  1.00  1.890          H  
ATOM   3553 3HG2 VAL A 222      -3.620 -10.957  -9.307  1.00  1.890          H  
ATOM   3554  N   SER A 223      -8.449 -12.017 -10.635  1.00  1.090          N  
ATOM   3555  CA  SER A 223      -9.809 -11.978 -11.125  1.00  1.060          C  
ATOM   3556  C   SER A 223     -10.789 -11.047 -10.436  1.00  1.100          C  
ATOM   3557  O   SER A 223     -10.554 -10.503  -9.351  1.00  1.280          O  
ATOM   3558  CB  SER A 223     -10.372 -13.382 -11.072  1.00  1.500          C  
ATOM   3559  OG  SER A 223     -10.471 -13.826  -9.742  1.00  1.500          O  
ATOM   3560  H   SER A 223      -8.152 -12.886 -10.180  1.00  1.310          H  
ATOM   3561  HA  SER A 223      -9.756 -11.686 -12.168  1.00  1.270          H  
ATOM   3562 1HB  SER A 223     -11.357 -13.394 -11.537  1.00  1.800          H  
ATOM   3563 2HB  SER A 223      -9.730 -14.058 -11.638  1.00  1.800          H  
ATOM   3564  HG  SER A 223      -9.556 -14.103  -9.499  1.00  1.800          H  
ATOM   3565  N   LEU A 224     -11.895 -10.854 -11.139  1.00  1.040          N  
ATOM   3566  CA  LEU A 224     -13.040 -10.091 -10.685  1.00  1.150          C  
ATOM   3567  C   LEU A 224     -14.013 -10.991  -9.964  1.00  1.110          C  
ATOM   3568  O   LEU A 224     -14.457 -12.002 -10.510  1.00  1.130          O  
ATOM   3569  CB  LEU A 224     -13.757  -9.441 -11.877  1.00  1.570          C  
ATOM   3570  CG  LEU A 224     -15.049  -8.623 -11.582  1.00  1.570          C  
ATOM   3571  CD1 LEU A 224     -14.729  -7.402 -10.715  1.00  1.570          C  
ATOM   3572  CD2 LEU A 224     -15.644  -8.180 -12.918  1.00  1.570          C  
ATOM   3573  H   LEU A 224     -11.916 -11.277 -12.068  1.00  1.250          H  
ATOM   3574  HA  LEU A 224     -12.698  -9.332  -9.990  1.00  1.380          H  
ATOM   3575 1HB  LEU A 224     -13.077  -8.795 -12.393  1.00  1.880          H  
ATOM   3576 2HB  LEU A 224     -14.032 -10.241 -12.557  1.00  1.880          H  
ATOM   3577  HG  LEU A 224     -15.771  -9.244 -11.049  1.00  1.880          H  
ATOM   3578 1HD1 LEU A 224     -15.646  -6.841 -10.534  1.00  1.880          H  
ATOM   3579 2HD1 LEU A 224     -14.309  -7.704  -9.763  1.00  1.880          H  
ATOM   3580 3HD1 LEU A 224     -14.027  -6.776 -11.237  1.00  1.880          H  
ATOM   3581 1HD2 LEU A 224     -16.558  -7.608 -12.742  1.00  1.880          H  
ATOM   3582 2HD2 LEU A 224     -14.921  -7.559 -13.449  1.00  1.880          H  
ATOM   3583 3HD2 LEU A 224     -15.878  -9.055 -13.515  1.00  1.880          H  
ATOM   3584  N   THR A 225     -14.328 -10.621  -8.735  1.00  1.190          N  
ATOM   3585  CA  THR A 225     -15.232 -11.385  -7.900  1.00  1.240          C  
ATOM   3586  C   THR A 225     -15.791 -10.581  -6.750  1.00  1.170          C  
ATOM   3587  O   THR A 225     -15.127  -9.686  -6.202  1.00  1.390          O  
ATOM   3588  CB  THR A 225     -14.559 -12.647  -7.355  1.00  1.720          C  
ATOM   3589  OG1 THR A 225     -15.500 -13.352  -6.519  1.00  1.720          O  
ATOM   3590  CG2 THR A 225     -13.311 -12.290  -6.567  1.00  1.720          C  
ATOM   3591  H   THR A 225     -13.915  -9.777  -8.364  1.00  1.430          H  
ATOM   3592  HA  THR A 225     -16.072 -11.702  -8.520  1.00  1.490          H  
ATOM   3593  HB  THR A 225     -14.280 -13.292  -8.189  1.00  2.060          H  
ATOM   3594  HG1 THR A 225     -15.209 -14.270  -6.426  1.00  2.060          H  
ATOM   3595 1HG2 THR A 225     -12.857 -13.202  -6.204  1.00  2.060          H  
ATOM   3596 2HG2 THR A 225     -12.606 -11.770  -7.217  1.00  2.060          H  
ATOM   3597 3HG2 THR A 225     -13.553 -11.654  -5.730  1.00  2.060          H  
ATOM   3598  N   SER A 226     -16.994 -10.960  -6.318  1.00  1.200          N  
ATOM   3599  CA  SER A 226     -17.637 -10.354  -5.161  1.00  1.240          C  
ATOM   3600  C   SER A 226     -16.905 -10.715  -3.879  1.00  1.160          C  
ATOM   3601  O   SER A 226     -17.052 -10.023  -2.864  1.00  1.230          O  
ATOM   3602  CB  SER A 226     -19.083 -10.773  -5.059  1.00  1.720          C  
ATOM   3603  OG  SER A 226     -19.200 -12.129  -4.749  1.00  1.720          O  
ATOM   3604  H   SER A 226     -17.475 -11.710  -6.800  1.00  1.440          H  
ATOM   3605  HA  SER A 226     -17.604  -9.270  -5.278  1.00  1.490          H  
ATOM   3606 1HB  SER A 226     -19.573 -10.179  -4.292  1.00  2.060          H  
ATOM   3607 2HB  SER A 226     -19.593 -10.569  -5.997  1.00  2.060          H  
ATOM   3608  HG  SER A 226     -20.151 -12.267  -4.567  1.00  2.060          H  
ATOM   3609  N   LYS A 227     -16.044 -11.746  -3.948  1.00  1.080          N  
ATOM   3610  CA  LYS A 227     -15.260 -12.195  -2.807  1.00  1.080          C  
ATOM   3611  C   LYS A 227     -14.361 -11.076  -2.308  1.00  0.950          C  
ATOM   3612  O   LYS A 227     -14.063 -10.999  -1.110  1.00  0.990          O  
ATOM   3613  CB  LYS A 227     -14.426 -13.443  -3.114  1.00  1.510          C  
ATOM   3614  CG  LYS A 227     -13.696 -14.074  -1.870  1.00  1.510          C  
ATOM   3615  CD  LYS A 227     -14.717 -14.615  -0.828  1.00  1.510          C  
ATOM   3616  CE  LYS A 227     -14.062 -15.431   0.284  1.00  1.510          C  
ATOM   3617  NZ  LYS A 227     -15.091 -15.954   1.272  1.00  1.510          N  
ATOM   3618  H   LYS A 227     -15.972 -12.249  -4.833  1.00  1.300          H  
ATOM   3619  HA  LYS A 227     -15.945 -12.457  -2.033  1.00  1.300          H  
ATOM   3620 1HB  LYS A 227     -15.062 -14.203  -3.565  1.00  1.810          H  
ATOM   3621 2HB  LYS A 227     -13.662 -13.192  -3.834  1.00  1.810          H  
ATOM   3622 1HG  LYS A 227     -13.070 -14.901  -2.207  1.00  1.810          H  
ATOM   3623 2HG  LYS A 227     -13.053 -13.337  -1.392  1.00  1.810          H  
ATOM   3624 1HD  LYS A 227     -15.199 -13.777  -0.339  1.00  1.810          H  
ATOM   3625 2HD  LYS A 227     -15.476 -15.219  -1.322  1.00  1.810          H  
ATOM   3626 1HE  LYS A 227     -13.541 -16.277  -0.162  1.00  1.810          H  
ATOM   3627 2HE  LYS A 227     -13.342 -14.807   0.817  1.00  1.810          H  
ATOM   3628 1HZ  LYS A 227     -14.662 -16.504   2.005  1.00  1.810          H  
ATOM   3629 2HZ  LYS A 227     -15.579 -15.182   1.701  1.00  1.810          H  
ATOM   3630 3HZ  LYS A 227     -15.755 -16.534   0.782  1.00  1.810          H  
ATOM   3631  N   SER A 228     -13.971 -10.160  -3.206  1.00  0.910          N  
ATOM   3632  CA  SER A 228     -13.099  -9.055  -2.848  1.00  0.930          C  
ATOM   3633  C   SER A 228     -13.728  -8.165  -1.771  1.00  0.900          C  
ATOM   3634  O   SER A 228     -13.014  -7.448  -1.065  1.00  1.020          O  
ATOM   3635  CB  SER A 228     -12.807  -8.227  -4.084  1.00  1.290          C  
ATOM   3636  OG  SER A 228     -13.955  -7.576  -4.550  1.00  1.290          O  
ATOM   3637  H   SER A 228     -14.267 -10.218  -4.184  1.00  1.090          H  
ATOM   3638  HA  SER A 228     -12.165  -9.460  -2.462  1.00  1.120          H  
ATOM   3639 1HB  SER A 228     -12.043  -7.500  -3.845  1.00  1.550          H  
ATOM   3640 2HB  SER A 228     -12.425  -8.866  -4.872  1.00  1.550          H  
ATOM   3641  HG  SER A 228     -14.421  -8.220  -5.126  1.00  1.550          H  
ATOM   3642  N   SER A 229     -15.064  -8.215  -1.641  1.00  1.010          N  
ATOM   3643  CA  SER A 229     -15.805  -7.476  -0.625  1.00  1.150          C  
ATOM   3644  C   SER A 229     -16.405  -8.451   0.400  1.00  1.160          C  
ATOM   3645  O   SER A 229     -16.474  -8.155   1.596  1.00  1.230          O  
ATOM   3646  CB  SER A 229     -16.917  -6.646  -1.249  1.00  1.550          C  
ATOM   3647  OG  SER A 229     -16.416  -5.622  -2.065  1.00  1.550          O  
ATOM   3648  H   SER A 229     -15.590  -8.817  -2.266  1.00  1.210          H  
ATOM   3649  HA  SER A 229     -15.122  -6.800  -0.107  1.00  1.380          H  
ATOM   3650 1HB  SER A 229     -17.562  -7.300  -1.837  1.00  1.860          H  
ATOM   3651 2HB  SER A 229     -17.523  -6.203  -0.470  1.00  1.860          H  
ATOM   3652  HG  SER A 229     -16.183  -4.883  -1.446  1.00  1.860          H  
ATOM   3653  N   ALA A 230     -16.812  -9.651  -0.044  1.00  1.220          N  
ATOM   3654  CA  ALA A 230     -17.454 -10.613   0.858  1.00  1.420          C  
ATOM   3655  C   ALA A 230     -16.516 -10.957   2.007  1.00  1.380          C  
ATOM   3656  O   ALA A 230     -16.963 -11.164   3.140  1.00  1.580          O  
ATOM   3657  CB  ALA A 230     -17.870 -11.863   0.131  1.00  1.910          C  
ATOM   3658  H   ALA A 230     -16.739  -9.871  -1.037  1.00  1.460          H  
ATOM   3659  HA  ALA A 230     -18.348 -10.154   1.264  1.00  1.700          H  
ATOM   3660 1HB  ALA A 230     -18.367 -12.536   0.824  1.00  2.290          H  
ATOM   3661 2HB  ALA A 230     -18.551 -11.602  -0.683  1.00  2.290          H  
ATOM   3662 3HB  ALA A 230     -17.016 -12.332  -0.249  1.00  2.290          H  
ATOM   3663  N   ALA A 231     -15.210 -10.959   1.727  1.00  1.230          N  
ATOM   3664  CA  ALA A 231     -14.180 -11.238   2.713  1.00  1.330          C  
ATOM   3665  C   ALA A 231     -14.249 -10.293   3.912  1.00  1.350          C  
ATOM   3666  O   ALA A 231     -13.936 -10.687   5.044  1.00  1.540          O  
ATOM   3667  CB  ALA A 231     -12.825 -11.113   2.068  1.00  1.820          C  
ATOM   3668  H   ALA A 231     -14.907 -10.815   0.754  1.00  1.480          H  
ATOM   3669  HA  ALA A 231     -14.325 -12.257   3.073  1.00  1.600          H  
ATOM   3670 1HB  ALA A 231     -12.052 -11.349   2.804  1.00  2.190          H  
ATOM   3671 2HB  ALA A 231     -12.769 -11.799   1.227  1.00  2.190          H  
ATOM   3672 3HB  ALA A 231     -12.688 -10.093   1.710  1.00  2.190          H  
ATOM   3673  N   VAL A 232     -14.651  -9.039   3.693  1.00  1.410          N  
ATOM   3674  CA  VAL A 232     -14.736  -8.164   4.835  1.00  1.730          C  
ATOM   3675  C   VAL A 232     -16.142  -8.220   5.409  1.00  1.910          C  
ATOM   3676  O   VAL A 232     -16.352  -8.005   6.606  1.00  2.170          O  
ATOM   3677  CB  VAL A 232     -14.254  -6.743   4.530  1.00  2.290          C  
ATOM   3678  CG1 VAL A 232     -12.773  -6.831   4.108  1.00  2.290          C  
ATOM   3679  CG2 VAL A 232     -15.090  -6.055   3.443  1.00  2.290          C  
ATOM   3680  H   VAL A 232     -14.933  -8.715   2.770  1.00  1.690          H  
ATOM   3681  HA  VAL A 232     -14.059  -8.547   5.583  1.00  2.080          H  
ATOM   3682  HB  VAL A 232     -14.332  -6.173   5.425  1.00  2.750          H  
ATOM   3683 1HG1 VAL A 232     -12.375  -5.846   3.917  1.00  2.750          H  
ATOM   3684 2HG1 VAL A 232     -12.195  -7.302   4.912  1.00  2.750          H  
ATOM   3685 3HG1 VAL A 232     -12.686  -7.431   3.206  1.00  2.750          H  
ATOM   3686 1HG2 VAL A 232     -14.714  -5.046   3.277  1.00  2.750          H  
ATOM   3687 2HG2 VAL A 232     -15.008  -6.601   2.531  1.00  2.750          H  
ATOM   3688 3HG2 VAL A 232     -16.137  -5.991   3.742  1.00  2.750          H  
ATOM   3689  N   GLY A 233     -17.104  -8.629   4.589  1.00  2.140          N  
ATOM   3690  CA  GLY A 233     -18.437  -8.852   5.124  1.00  2.560          C  
ATOM   3691  C   GLY A 233     -18.310  -9.912   6.231  1.00  2.640          C  
ATOM   3692  O   GLY A 233     -18.907  -9.817   7.312  1.00  3.190          O  
ATOM   3693  H   GLY A 233     -16.893  -8.737   3.591  1.00  2.570          H  
ATOM   3694 1HA  GLY A 233     -18.855  -7.924   5.514  1.00  3.070          H  
ATOM   3695 2HA  GLY A 233     -19.078  -9.232   4.332  1.00  3.070          H  
ATOM   3696  N   TYR A 234     -17.433 -10.894   5.993  1.00  2.550          N  
ATOM   3697  CA  TYR A 234     -17.169 -11.951   6.954  1.00  2.890          C  
ATOM   3698  C   TYR A 234     -16.189 -11.527   8.043  1.00  2.650          C  
ATOM   3699  O   TYR A 234     -15.029 -11.932   8.064  1.00  3.060          O  
ATOM   3700  CB  TYR A 234     -16.635 -13.213   6.284  1.00  3.910          C  
ATOM   3701  CG  TYR A 234     -16.614 -14.387   7.251  1.00  3.910          C  
ATOM   3702  CD1 TYR A 234     -17.797 -14.986   7.649  1.00  3.910          C  
ATOM   3703  CD2 TYR A 234     -15.417 -14.834   7.764  1.00  3.910          C  
ATOM   3704  CE1 TYR A 234     -17.764 -16.031   8.551  1.00  3.910          C  
ATOM   3705  CE2 TYR A 234     -15.382 -15.866   8.663  1.00  3.910          C  
ATOM   3706  CZ  TYR A 234     -16.545 -16.466   9.056  1.00  3.910          C  
ATOM   3707  OH  TYR A 234     -16.507 -17.505   9.956  1.00  3.910          O  
ATOM   3708  H   TYR A 234     -17.002 -10.923   5.065  1.00  3.060          H  
ATOM   3709  HA  TYR A 234     -18.107 -12.199   7.447  1.00  3.470          H  
ATOM   3710 1HB  TYR A 234     -17.258 -13.471   5.427  1.00  4.690          H  
ATOM   3711 2HB  TYR A 234     -15.620 -13.035   5.917  1.00  4.690          H  
ATOM   3712  HD1 TYR A 234     -18.750 -14.636   7.254  1.00  4.690          H  
ATOM   3713  HD2 TYR A 234     -14.496 -14.351   7.453  1.00  4.690          H  
ATOM   3714  HE1 TYR A 234     -18.691 -16.506   8.868  1.00  4.690          H  
ATOM   3715  HE2 TYR A 234     -14.428 -16.206   9.066  1.00  4.690          H  
ATOM   3716  HH  TYR A 234     -17.401 -17.794  10.149  1.00  4.690          H  
ATOM   3717  N   GLU A 235     -16.696 -10.722   8.957  1.00  2.580          N  
ATOM   3718  CA  GLU A 235     -15.970 -10.190  10.112  1.00  2.650          C  
ATOM   3719  C   GLU A 235     -14.694  -9.381   9.806  1.00  2.190          C  
ATOM   3720  O   GLU A 235     -13.737  -9.431  10.579  1.00  2.460          O  
ATOM   3721  CB  GLU A 235     -15.588 -11.346  11.063  1.00  3.680          C  
ATOM   3722  CG  GLU A 235     -16.777 -12.169  11.587  1.00  3.680          C  
ATOM   3723  CD  GLU A 235     -16.400 -13.225  12.632  1.00  3.680          C  
ATOM   3724  OE1 GLU A 235     -15.246 -13.323  12.982  1.00  3.680          O  
ATOM   3725  OE2 GLU A 235     -17.284 -13.923  13.078  1.00  3.680          O  
ATOM   3726  H   GLU A 235     -17.662 -10.431   8.775  1.00  3.100          H  
ATOM   3727  HA  GLU A 235     -16.653  -9.527  10.643  1.00  3.180          H  
ATOM   3728 1HB  GLU A 235     -14.895 -12.028  10.569  1.00  4.420          H  
ATOM   3729 2HB  GLU A 235     -15.069 -10.940  11.931  1.00  4.420          H  
ATOM   3730 1HG  GLU A 235     -17.507 -11.488  12.021  1.00  4.420          H  
ATOM   3731 2HG  GLU A 235     -17.248 -12.668  10.740  1.00  4.420          H  
ATOM   3732  N   LYS A 236     -14.699  -8.579   8.737  1.00  2.080          N  
ATOM   3733  CA  LYS A 236     -13.577  -7.716   8.377  1.00  2.290          C  
ATOM   3734  C   LYS A 236     -12.219  -8.421   8.273  1.00  1.800          C  
ATOM   3735  O   LYS A 236     -11.283  -8.040   8.973  1.00  1.960          O  
ATOM   3736  CB  LYS A 236     -13.526  -6.544   9.348  1.00  3.120          C  
ATOM   3737  CG  LYS A 236     -14.815  -5.690   9.301  1.00  3.120          C  
ATOM   3738  CD  LYS A 236     -14.750  -4.425  10.178  1.00  3.120          C  
ATOM   3739  CE  LYS A 236     -16.007  -3.542  10.011  1.00  3.120          C  
ATOM   3740  NZ  LYS A 236     -17.243  -4.184  10.574  1.00  3.120          N  
ATOM   3741  H   LYS A 236     -15.513  -8.548   8.128  1.00  2.500          H  
ATOM   3742  HA  LYS A 236     -13.787  -7.293   7.406  1.00  2.750          H  
ATOM   3743 1HB  LYS A 236     -13.377  -6.907  10.361  1.00  3.750          H  
ATOM   3744 2HB  LYS A 236     -12.684  -5.919   9.098  1.00  3.750          H  
ATOM   3745 1HG  LYS A 236     -15.011  -5.416   8.270  1.00  3.750          H  
ATOM   3746 2HG  LYS A 236     -15.639  -6.308   9.642  1.00  3.750          H  
ATOM   3747 1HD  LYS A 236     -14.666  -4.714  11.225  1.00  3.750          H  
ATOM   3748 2HD  LYS A 236     -13.865  -3.839   9.906  1.00  3.750          H  
ATOM   3749 1HE  LYS A 236     -15.840  -2.591  10.516  1.00  3.750          H  
ATOM   3750 2HE  LYS A 236     -16.170  -3.355   8.955  1.00  3.750          H  
ATOM   3751 1HZ  LYS A 236     -18.034  -3.569  10.435  1.00  3.750          H  
ATOM   3752 2HZ  LYS A 236     -17.420  -5.065  10.105  1.00  3.750          H  
ATOM   3753 3HZ  LYS A 236     -17.121  -4.352  11.561  1.00  3.750          H  
ATOM   3754  N   LEU A 237     -12.116  -9.478   7.446  1.00  1.490          N  
ATOM   3755  CA  LEU A 237     -10.857 -10.203   7.324  1.00  1.090          C  
ATOM   3756  C   LEU A 237     -10.253 -10.154   5.908  1.00  1.020          C  
ATOM   3757  O   LEU A 237     -10.985 -10.097   4.924  1.00  1.230          O  
ATOM   3758  CB  LEU A 237     -11.085 -11.669   7.739  1.00  1.690          C  
ATOM   3759  CG  LEU A 237     -11.587 -11.909   9.193  1.00  1.690          C  
ATOM   3760  CD1 LEU A 237     -11.894 -13.372   9.366  1.00  1.690          C  
ATOM   3761  CD2 LEU A 237     -10.533 -11.468  10.204  1.00  1.690          C  
ATOM   3762  H   LEU A 237     -12.902  -9.777   6.859  1.00  1.790          H  
ATOM   3763  HA  LEU A 237     -10.170  -9.734   8.010  1.00  1.310          H  
ATOM   3764 1HB  LEU A 237     -11.852 -12.081   7.075  1.00  2.020          H  
ATOM   3765 2HB  LEU A 237     -10.172 -12.242   7.590  1.00  2.020          H  
ATOM   3766  HG  LEU A 237     -12.508 -11.352   9.360  1.00  2.020          H  
ATOM   3767 1HD1 LEU A 237     -12.263 -13.547  10.377  1.00  2.020          H  
ATOM   3768 2HD1 LEU A 237     -12.660 -13.650   8.654  1.00  2.020          H  
ATOM   3769 3HD1 LEU A 237     -10.994 -13.963   9.197  1.00  2.020          H  
ATOM   3770 1HD2 LEU A 237     -10.907 -11.655  11.210  1.00  2.020          H  
ATOM   3771 2HD2 LEU A 237      -9.626 -12.028  10.045  1.00  2.020          H  
ATOM   3772 3HD2 LEU A 237     -10.327 -10.404  10.102  1.00  2.020          H  
ATOM   3773  N   PRO A 238      -8.911 -10.179   5.776  1.00  0.950          N  
ATOM   3774  CA  PRO A 238      -8.171 -10.282   4.528  1.00  0.900          C  
ATOM   3775  C   PRO A 238      -8.292 -11.700   4.009  1.00  0.820          C  
ATOM   3776  O   PRO A 238      -8.509 -12.643   4.809  1.00  0.790          O  
ATOM   3777  CB  PRO A 238      -6.737  -9.970   4.958  1.00  1.350          C  
ATOM   3778  CG  PRO A 238      -6.679 -10.417   6.399  1.00  1.350          C  
ATOM   3779  CD  PRO A 238      -8.041 -10.099   6.972  1.00  1.350          C  
ATOM   3780  HA  PRO A 238      -8.554  -9.552   3.800  1.00  1.080          H  
ATOM   3781 1HB  PRO A 238      -6.017 -10.516   4.316  1.00  1.620          H  
ATOM   3782 2HB  PRO A 238      -6.527  -8.905   4.832  1.00  1.620          H  
ATOM   3783 1HG  PRO A 238      -6.436 -11.496   6.443  1.00  1.620          H  
ATOM   3784 2HG  PRO A 238      -5.872  -9.902   6.910  1.00  1.620          H  
ATOM   3785 1HD  PRO A 238      -8.286 -10.868   7.710  1.00  1.620          H  
ATOM   3786 2HD  PRO A 238      -8.050  -9.077   7.400  1.00  1.620          H  
ATOM   3787  N   ILE A 239      -8.087 -11.918   2.715  1.00  1.030          N  
ATOM   3788  CA  ILE A 239      -8.174 -13.309   2.404  1.00  1.170          C  
ATOM   3789  C   ILE A 239      -6.839 -13.984   2.559  1.00  1.120          C  
ATOM   3790  O   ILE A 239      -5.922 -13.901   1.754  1.00  1.180          O  
ATOM   3791  CB  ILE A 239      -8.815 -13.617   1.035  1.00  1.580          C  
ATOM   3792  CG1 ILE A 239      -8.070 -13.030  -0.157  1.00  1.580          C  
ATOM   3793  CG2 ILE A 239     -10.240 -13.119   1.091  1.00  1.580          C  
ATOM   3794  CD1 ILE A 239      -8.507 -13.614  -1.440  1.00  1.580          C  
ATOM   3795  H   ILE A 239      -7.857 -11.188   2.038  1.00  1.240          H  
ATOM   3796  HA  ILE A 239      -8.851 -13.779   3.112  1.00  1.400          H  
ATOM   3797  HB  ILE A 239      -8.835 -14.631   0.894  1.00  1.900          H  
ATOM   3798 1HG1 ILE A 239      -8.273 -11.982  -0.193  1.00  1.900          H  
ATOM   3799 2HG1 ILE A 239      -7.018 -13.183  -0.090  1.00  1.900          H  
ATOM   3800 1HG2 ILE A 239     -10.789 -13.348   0.190  1.00  1.900          H  
ATOM   3801 2HG2 ILE A 239     -10.745 -13.591   1.931  1.00  1.900          H  
ATOM   3802 3HG2 ILE A 239     -10.224 -12.042   1.236  1.00  1.900          H  
ATOM   3803 1HD1 ILE A 239      -7.978 -13.156  -2.238  1.00  1.900          H  
ATOM   3804 2HD1 ILE A 239      -8.311 -14.675  -1.446  1.00  1.900          H  
ATOM   3805 3HD1 ILE A 239      -9.537 -13.447  -1.557  1.00  1.900          H  
ATOM   3806  N   SER A 240      -6.803 -14.707   3.635  1.00  1.170          N  
ATOM   3807  CA  SER A 240      -5.733 -15.566   4.063  1.00  1.320          C  
ATOM   3808  C   SER A 240      -6.511 -16.658   4.751  1.00  1.200          C  
ATOM   3809  O   SER A 240      -6.154 -17.839   4.749  1.00  1.390          O  
ATOM   3810  CB  SER A 240      -4.780 -14.810   4.958  1.00  1.790          C  
ATOM   3811  OG  SER A 240      -5.401 -14.396   6.138  1.00  1.790          O  
ATOM   3812  H   SER A 240      -7.605 -14.595   4.242  1.00  1.400          H  
ATOM   3813  HA  SER A 240      -5.198 -15.971   3.204  1.00  1.580          H  
ATOM   3814 1HB  SER A 240      -3.917 -15.419   5.187  1.00  2.150          H  
ATOM   3815 2HB  SER A 240      -4.417 -13.932   4.420  1.00  2.150          H  
ATOM   3816  HG  SER A 240      -4.846 -13.644   6.450  1.00  2.150          H  
ATOM   3817  N   LEU A 241      -7.730 -16.266   5.161  1.00  1.050          N  
ATOM   3818  CA  LEU A 241      -8.690 -17.154   5.806  1.00  1.250          C  
ATOM   3819  C   LEU A 241      -8.998 -18.322   4.878  1.00  1.310          C  
ATOM   3820  O   LEU A 241      -9.028 -19.499   5.269  1.00  1.590          O  
ATOM   3821  CB  LEU A 241     -10.002 -16.377   6.015  1.00  1.670          C  
ATOM   3822  CG  LEU A 241     -11.189 -17.108   6.668  1.00  1.670          C  
ATOM   3823  CD1 LEU A 241     -10.865 -17.474   8.117  1.00  1.670          C  
ATOM   3824  CD2 LEU A 241     -12.406 -16.228   6.553  1.00  1.670          C  
ATOM   3825  H   LEU A 241      -7.953 -15.267   5.118  1.00  1.260          H  
ATOM   3826  HA  LEU A 241      -8.269 -17.512   6.742  1.00  1.500          H  
ATOM   3827 1HB  LEU A 241      -9.778 -15.508   6.641  1.00  2.000          H  
ATOM   3828 2HB  LEU A 241     -10.342 -16.009   5.051  1.00  2.000          H  
ATOM   3829  HG  LEU A 241     -11.384 -18.039   6.134  1.00  2.000          H  
ATOM   3830 1HD1 LEU A 241     -11.717 -17.996   8.556  1.00  2.000          H  
ATOM   3831 2HD1 LEU A 241      -9.994 -18.124   8.152  1.00  2.000          H  
ATOM   3832 3HD1 LEU A 241     -10.666 -16.566   8.684  1.00  2.000          H  
ATOM   3833 1HD2 LEU A 241     -13.255 -16.745   6.987  1.00  2.000          H  
ATOM   3834 2HD2 LEU A 241     -12.234 -15.296   7.078  1.00  2.000          H  
ATOM   3835 3HD2 LEU A 241     -12.609 -16.019   5.505  1.00  2.000          H  
ATOM   3836  N   VAL A 242      -9.190 -17.940   3.619  1.00  1.290          N  
ATOM   3837  CA  VAL A 242      -9.604 -18.769   2.503  1.00  1.620          C  
ATOM   3838  C   VAL A 242      -8.549 -19.785   2.068  1.00  1.710          C  
ATOM   3839  O   VAL A 242      -8.746 -20.512   1.084  1.00  2.020          O  
ATOM   3840  CB  VAL A 242      -9.958 -17.890   1.309  1.00  2.140          C  
ATOM   3841  CG1 VAL A 242     -11.034 -16.901   1.674  1.00  2.140          C  
ATOM   3842  CG2 VAL A 242      -8.764 -17.244   0.808  1.00  2.140          C  
ATOM   3843  H   VAL A 242      -9.087 -16.953   3.451  1.00  1.550          H  
ATOM   3844  HA  VAL A 242     -10.500 -19.314   2.807  1.00  1.940          H  
ATOM   3845  HB  VAL A 242     -10.376 -18.508   0.549  1.00  2.560          H  
ATOM   3846 1HG1 VAL A 242     -11.280 -16.318   0.790  1.00  2.560          H  
ATOM   3847 2HG1 VAL A 242     -11.915 -17.437   2.022  1.00  2.560          H  
ATOM   3848 3HG1 VAL A 242     -10.687 -16.235   2.456  1.00  2.560          H  
ATOM   3849 1HG2 VAL A 242      -9.037 -16.648  -0.055  1.00  2.560          H  
ATOM   3850 2HG2 VAL A 242      -8.319 -16.622   1.575  1.00  2.560          H  
ATOM   3851 3HG2 VAL A 242      -8.054 -17.992   0.503  1.00  2.560          H  
ATOM   3852  N   SER A 243      -7.382 -19.772   2.707  1.00  1.680          N  
ATOM   3853  CA  SER A 243      -6.365 -20.752   2.416  1.00  1.990          C  
ATOM   3854  C   SER A 243      -6.871 -22.162   2.694  1.00  1.690          C  
ATOM   3855  O   SER A 243      -6.628 -23.075   1.908  1.00  1.770          O  
ATOM   3856  CB  SER A 243      -5.127 -20.478   3.235  1.00  2.660          C  
ATOM   3857  OG  SER A 243      -4.128 -21.417   2.956  1.00  2.660          O  
ATOM   3858  H   SER A 243      -7.185 -19.101   3.456  1.00  2.020          H  
ATOM   3859  HA  SER A 243      -6.110 -20.691   1.361  1.00  2.390          H  
ATOM   3860 1HB  SER A 243      -4.764 -19.474   3.022  1.00  3.190          H  
ATOM   3861 2HB  SER A 243      -5.379 -20.511   4.296  1.00  3.190          H  
ATOM   3862  HG  SER A 243      -3.379 -21.179   3.503  1.00  3.190          H  
ATOM   3863  N   SER A 244      -7.612 -22.361   3.793  1.00  2.020          N  
ATOM   3864  CA  SER A 244      -8.029 -23.721   4.150  1.00  2.240          C  
ATOM   3865  C   SER A 244      -8.830 -24.463   3.046  1.00  2.150          C  
ATOM   3866  O   SER A 244      -8.577 -25.649   2.836  1.00  2.610          O  
ATOM   3867  CB  SER A 244      -8.763 -23.717   5.491  1.00  3.050          C  
ATOM   3868  OG  SER A 244      -7.888 -23.400   6.544  1.00  3.050          O  
ATOM   3869  H   SER A 244      -7.856 -21.566   4.394  1.00  2.420          H  
ATOM   3870  HA  SER A 244      -7.119 -24.297   4.314  1.00  2.690          H  
ATOM   3871 1HB  SER A 244      -9.556 -22.986   5.485  1.00  3.660          H  
ATOM   3872 2HB  SER A 244      -9.214 -24.692   5.665  1.00  3.660          H  
ATOM   3873  HG  SER A 244      -8.420 -23.404   7.344  1.00  3.660          H  
ATOM   3874  N   PRO A 245      -9.827 -23.851   2.358  1.00  2.140          N  
ATOM   3875  CA  PRO A 245     -10.510 -24.410   1.199  1.00  2.550          C  
ATOM   3876  C   PRO A 245      -9.806 -24.155  -0.149  1.00  2.390          C  
ATOM   3877  O   PRO A 245     -10.412 -24.380  -1.198  1.00  2.840          O  
ATOM   3878  CB  PRO A 245     -11.882 -23.728   1.270  1.00  3.820          C  
ATOM   3879  CG  PRO A 245     -11.598 -22.386   1.852  1.00  3.820          C  
ATOM   3880  CD  PRO A 245     -10.522 -22.655   2.899  1.00  3.820          C  
ATOM   3881  HA  PRO A 245     -10.620 -25.493   1.355  1.00  3.060          H  
ATOM   3882 1HB  PRO A 245     -12.318 -23.665   0.262  1.00  4.590          H  
ATOM   3883 2HB  PRO A 245     -12.572 -24.328   1.881  1.00  4.590          H  
ATOM   3884 1HG  PRO A 245     -11.249 -21.689   1.067  1.00  4.590          H  
ATOM   3885 2HG  PRO A 245     -12.512 -21.951   2.281  1.00  4.590          H  
ATOM   3886 1HD  PRO A 245      -9.907 -21.814   2.988  1.00  4.590          H  
ATOM   3887 2HD  PRO A 245     -11.021 -22.895   3.835  1.00  4.590          H  
ATOM   3888  N   SER A 246      -8.572 -23.624  -0.130  1.00  2.260          N  
ATOM   3889  CA  SER A 246      -7.805 -23.270  -1.325  1.00  2.610          C  
ATOM   3890  C   SER A 246      -8.577 -22.449  -2.358  1.00  2.310          C  
ATOM   3891  O   SER A 246      -8.616 -22.799  -3.542  1.00  2.570          O  
ATOM   3892  CB  SER A 246      -7.264 -24.532  -1.977  1.00  3.510          C  
ATOM   3893  OG  SER A 246      -6.397 -25.223  -1.110  1.00  3.510          O  
ATOM   3894  H   SER A 246      -8.072 -23.468   0.743  1.00  2.710          H  
ATOM   3895  HA  SER A 246      -6.954 -22.671  -0.993  1.00  3.130          H  
ATOM   3896 1HB  SER A 246      -8.092 -25.179  -2.261  1.00  4.220          H  
ATOM   3897 2HB  SER A 246      -6.730 -24.266  -2.888  1.00  4.220          H  
ATOM   3898  HG  SER A 246      -6.143 -26.022  -1.570  1.00  4.220          H  
ATOM   3899  N   LYS A 247      -9.177 -21.338  -1.932  1.00  1.890          N  
ATOM   3900  CA  LYS A 247      -9.946 -20.512  -2.861  1.00  1.750          C  
ATOM   3901  C   LYS A 247      -9.071 -20.005  -4.017  1.00  1.540          C  
ATOM   3902  O   LYS A 247      -8.029 -19.381  -3.786  1.00  1.430          O  
ATOM   3903  CB  LYS A 247     -10.575 -19.342  -2.102  1.00  2.510          C  
ATOM   3904  CG  LYS A 247     -11.477 -18.388  -2.909  1.00  2.510          C  
ATOM   3905  CD  LYS A 247     -12.824 -19.034  -3.278  1.00  2.510          C  
ATOM   3906  CE  LYS A 247     -13.754 -18.038  -3.978  1.00  2.510          C  
ATOM   3907  NZ  LYS A 247     -15.051 -18.671  -4.389  1.00  2.510          N  
ATOM   3908  H   LYS A 247      -9.095 -21.085  -0.941  1.00  2.270          H  
ATOM   3909  HA  LYS A 247     -10.738 -21.132  -3.281  1.00  2.100          H  
ATOM   3910 1HB  LYS A 247     -11.165 -19.739  -1.275  1.00  3.010          H  
ATOM   3911 2HB  LYS A 247      -9.775 -18.742  -1.676  1.00  3.010          H  
ATOM   3912 1HG  LYS A 247     -11.669 -17.495  -2.309  1.00  3.010          H  
ATOM   3913 2HG  LYS A 247     -10.976 -18.083  -3.807  1.00  3.010          H  
ATOM   3914 1HD  LYS A 247     -12.660 -19.877  -3.947  1.00  3.010          H  
ATOM   3915 2HD  LYS A 247     -13.313 -19.399  -2.374  1.00  3.010          H  
ATOM   3916 1HE  LYS A 247     -13.964 -17.211  -3.300  1.00  3.010          H  
ATOM   3917 2HE  LYS A 247     -13.254 -17.647  -4.866  1.00  3.010          H  
ATOM   3918 1HZ  LYS A 247     -15.633 -17.981  -4.844  1.00  3.010          H  
ATOM   3919 2HZ  LYS A 247     -14.878 -19.433  -5.029  1.00  3.010          H  
ATOM   3920 3HZ  LYS A 247     -15.530 -19.026  -3.574  1.00  3.010          H  
ATOM   3921  N   LYS A 248      -9.546 -20.175  -5.260  1.00  1.560          N  
ATOM   3922  CA  LYS A 248      -8.806 -19.746  -6.457  1.00  1.460          C  
ATOM   3923  C   LYS A 248      -8.360 -18.289  -6.398  1.00  1.310          C  
ATOM   3924  O   LYS A 248      -7.240 -17.957  -6.784  1.00  1.230          O  
ATOM   3925  CB  LYS A 248      -9.650 -19.954  -7.715  1.00  2.080          C  
ATOM   3926  CG  LYS A 248      -8.941 -19.569  -9.022  1.00  2.080          C  
ATOM   3927  CD  LYS A 248      -9.815 -19.858 -10.242  1.00  2.080          C  
ATOM   3928  CE  LYS A 248      -9.132 -19.411 -11.530  1.00  2.080          C  
ATOM   3929  NZ  LYS A 248      -9.982 -19.668 -12.730  1.00  2.080          N  
ATOM   3930  H   LYS A 248     -10.414 -20.682  -5.374  1.00  1.870          H  
ATOM   3931  HA  LYS A 248      -7.914 -20.366  -6.535  1.00  1.750          H  
ATOM   3932 1HB  LYS A 248      -9.941 -21.002  -7.785  1.00  2.500          H  
ATOM   3933 2HB  LYS A 248     -10.561 -19.362  -7.646  1.00  2.500          H  
ATOM   3934 1HG  LYS A 248      -8.698 -18.498  -9.021  1.00  2.500          H  
ATOM   3935 2HG  LYS A 248      -8.008 -20.128  -9.107  1.00  2.500          H  
ATOM   3936 1HD  LYS A 248     -10.019 -20.929 -10.298  1.00  2.500          H  
ATOM   3937 2HD  LYS A 248     -10.763 -19.329 -10.141  1.00  2.500          H  
ATOM   3938 1HE  LYS A 248      -8.920 -18.342 -11.468  1.00  2.500          H  
ATOM   3939 2HE  LYS A 248      -8.193 -19.951 -11.641  1.00  2.500          H  
ATOM   3940 1HZ  LYS A 248      -9.492 -19.354 -13.557  1.00  2.500          H  
ATOM   3941 2HZ  LYS A 248     -10.178 -20.656 -12.808  1.00  2.500          H  
ATOM   3942 3HZ  LYS A 248     -10.849 -19.158 -12.641  1.00  2.500          H  
ATOM   3943  N   TYR A 249      -9.236 -17.428  -5.913  1.00  1.350          N  
ATOM   3944  CA  TYR A 249      -8.966 -16.004  -5.793  1.00  1.290          C  
ATOM   3945  C   TYR A 249      -7.677 -15.779  -4.965  1.00  1.150          C  
ATOM   3946  O   TYR A 249      -6.868 -14.899  -5.285  1.00  1.170          O  
ATOM   3947  CB  TYR A 249     -10.250 -15.304  -5.311  1.00  1.830          C  
ATOM   3948  CG  TYR A 249     -10.196 -13.818  -5.143  1.00  1.830          C  
ATOM   3949  CD1 TYR A 249      -9.789 -12.992  -6.181  1.00  1.830          C  
ATOM   3950  CD2 TYR A 249     -10.640 -13.271  -3.973  1.00  1.830          C  
ATOM   3951  CE1 TYR A 249      -9.778 -11.629  -5.998  1.00  1.830          C  
ATOM   3952  CE2 TYR A 249     -10.640 -11.918  -3.786  1.00  1.830          C  
ATOM   3953  CZ  TYR A 249     -10.196 -11.099  -4.784  1.00  1.830          C  
ATOM   3954  OH  TYR A 249     -10.143  -9.749  -4.576  1.00  1.830          O  
ATOM   3955  H   TYR A 249     -10.134 -17.783  -5.627  1.00  1.620          H  
ATOM   3956  HA  TYR A 249      -8.759 -15.623  -6.795  1.00  1.550          H  
ATOM   3957 1HB  TYR A 249     -11.057 -15.530  -6.009  1.00  2.200          H  
ATOM   3958 2HB  TYR A 249     -10.538 -15.730  -4.352  1.00  2.200          H  
ATOM   3959  HD1 TYR A 249      -9.461 -13.413  -7.134  1.00  2.200          H  
ATOM   3960  HD2 TYR A 249     -10.989 -13.926  -3.180  1.00  2.200          H  
ATOM   3961  HE1 TYR A 249      -9.438 -10.976  -6.801  1.00  2.200          H  
ATOM   3962  HE2 TYR A 249     -10.978 -11.502  -2.837  1.00  2.200          H  
ATOM   3963  HH  TYR A 249      -9.575  -9.343  -5.247  1.00  2.200          H  
ATOM   3964  N   LEU A 250      -7.494 -16.540  -3.874  1.00  1.110          N  
ATOM   3965  CA  LEU A 250      -6.265 -16.421  -3.100  1.00  1.040          C  
ATOM   3966  C   LEU A 250      -5.105 -16.967  -3.889  1.00  0.990          C  
ATOM   3967  O   LEU A 250      -4.031 -16.375  -3.889  1.00  0.920          O  
ATOM   3968  CB  LEU A 250      -6.322 -17.106  -1.737  1.00  1.480          C  
ATOM   3969  CG  LEU A 250      -4.979 -17.075  -0.881  1.00  1.480          C  
ATOM   3970  CD1 LEU A 250      -4.504 -15.651  -0.668  1.00  1.480          C  
ATOM   3971  CD2 LEU A 250      -5.216 -17.724   0.475  1.00  1.480          C  
ATOM   3972  H   LEU A 250      -8.148 -17.284  -3.653  1.00  1.330          H  
ATOM   3973  HA  LEU A 250      -6.094 -15.367  -2.923  1.00  1.250          H  
ATOM   3974 1HB  LEU A 250      -7.052 -16.598  -1.169  1.00  1.780          H  
ATOM   3975 2HB  LEU A 250      -6.633 -18.146  -1.871  1.00  1.780          H  
ATOM   3976  HG  LEU A 250      -4.218 -17.630  -1.398  1.00  1.780          H  
ATOM   3977 1HD1 LEU A 250      -3.594 -15.662  -0.071  1.00  1.780          H  
ATOM   3978 2HD1 LEU A 250      -4.290 -15.173  -1.602  1.00  1.780          H  
ATOM   3979 3HD1 LEU A 250      -5.263 -15.098  -0.155  1.00  1.780          H  
ATOM   3980 1HD2 LEU A 250      -4.287 -17.721   1.046  1.00  1.780          H  
ATOM   3981 2HD2 LEU A 250      -5.966 -17.171   1.023  1.00  1.780          H  
ATOM   3982 3HD2 LEU A 250      -5.546 -18.742   0.319  1.00  1.780          H  
ATOM   3983  N   ASN A 251      -5.300 -18.089  -4.577  1.00  1.060          N  
ATOM   3984  CA  ASN A 251      -4.182 -18.659  -5.317  1.00  1.060          C  
ATOM   3985  C   ASN A 251      -3.616 -17.629  -6.310  1.00  0.960          C  
ATOM   3986  O   ASN A 251      -2.396 -17.572  -6.514  1.00  0.920          O  
ATOM   3987  CB  ASN A 251      -4.600 -19.932  -6.021  1.00  1.480          C  
ATOM   3988  CG  ASN A 251      -4.838 -21.080  -5.061  1.00  1.480          C  
ATOM   3989  OD1 ASN A 251      -4.374 -21.083  -3.912  1.00  1.480          O  
ATOM   3990  ND2 ASN A 251      -5.565 -22.059  -5.522  1.00  1.480          N  
ATOM   3991  H   ASN A 251      -6.210 -18.561  -4.515  1.00  1.270          H  
ATOM   3992  HA  ASN A 251      -3.394 -18.897  -4.617  1.00  1.270          H  
ATOM   3993 1HB  ASN A 251      -5.505 -19.756  -6.591  1.00  1.780          H  
ATOM   3994 2HB  ASN A 251      -3.825 -20.223  -6.728  1.00  1.780          H  
ATOM   3995 1HD2 ASN A 251      -5.768 -22.849  -4.943  1.00  1.780          H  
ATOM   3996 2HD2 ASN A 251      -5.923 -22.024  -6.454  1.00  1.780          H  
ATOM   3997  N   GLU A 252      -4.494 -16.811  -6.905  1.00  0.970          N  
ATOM   3998  CA  GLU A 252      -4.053 -15.759  -7.818  1.00  0.940          C  
ATOM   3999  C   GLU A 252      -3.199 -14.724  -7.064  1.00  0.880          C  
ATOM   4000  O   GLU A 252      -2.124 -14.327  -7.537  1.00  0.840          O  
ATOM   4001  CB  GLU A 252      -5.264 -15.092  -8.461  1.00  1.330          C  
ATOM   4002  CG  GLU A 252      -6.019 -15.990  -9.435  1.00  1.330          C  
ATOM   4003  CD  GLU A 252      -7.324 -15.405  -9.891  1.00  1.330          C  
ATOM   4004  OE1 GLU A 252      -7.753 -14.425  -9.313  1.00  1.330          O  
ATOM   4005  OE2 GLU A 252      -7.896 -15.924 -10.814  1.00  1.330          O  
ATOM   4006  H   GLU A 252      -5.494 -16.980  -6.739  1.00  1.160          H  
ATOM   4007  HA  GLU A 252      -3.443 -16.209  -8.600  1.00  1.130          H  
ATOM   4008 1HB  GLU A 252      -5.953 -14.748  -7.692  1.00  1.590          H  
ATOM   4009 2HB  GLU A 252      -4.929 -14.224  -9.020  1.00  1.590          H  
ATOM   4010 1HG  GLU A 252      -5.388 -16.156 -10.309  1.00  1.590          H  
ATOM   4011 2HG  GLU A 252      -6.201 -16.954  -8.964  1.00  1.590          H  
ATOM   4012  N   TYR A 253      -3.616 -14.360  -5.840  1.00  0.940          N  
ATOM   4013  CA  TYR A 253      -2.813 -13.432  -5.051  1.00  0.930          C  
ATOM   4014  C   TYR A 253      -1.521 -14.076  -4.581  1.00  0.880          C  
ATOM   4015  O   TYR A 253      -0.531 -13.365  -4.391  1.00  0.870          O  
ATOM   4016  CB  TYR A 253      -3.535 -12.907  -3.820  1.00  1.310          C  
ATOM   4017  CG  TYR A 253      -4.574 -11.906  -4.075  1.00  1.310          C  
ATOM   4018  CD1 TYR A 253      -5.852 -12.261  -3.911  1.00  1.310          C  
ATOM   4019  CD2 TYR A 253      -4.249 -10.616  -4.462  1.00  1.310          C  
ATOM   4020  CE1 TYR A 253      -6.833 -11.378  -4.111  1.00  1.310          C  
ATOM   4021  CE2 TYR A 253      -5.264  -9.703  -4.673  1.00  1.310          C  
ATOM   4022  CZ  TYR A 253      -6.557 -10.094  -4.490  1.00  1.310          C  
ATOM   4023  OH  TYR A 253      -7.581  -9.205  -4.686  1.00  1.310          O  
ATOM   4024  H   TYR A 253      -4.543 -14.669  -5.515  1.00  1.130          H  
ATOM   4025  HA  TYR A 253      -2.553 -12.587  -5.687  1.00  1.120          H  
ATOM   4026 1HB  TYR A 253      -4.000 -13.740  -3.316  1.00  1.570          H  
ATOM   4027 2HB  TYR A 253      -2.808 -12.477  -3.128  1.00  1.570          H  
ATOM   4028  HD1 TYR A 253      -6.093 -13.263  -3.606  1.00  1.570          H  
ATOM   4029  HD2 TYR A 253      -3.206 -10.332  -4.597  1.00  1.570          H  
ATOM   4030  HE1 TYR A 253      -7.829 -11.697  -3.959  1.00  1.570          H  
ATOM   4031  HE2 TYR A 253      -5.046  -8.685  -4.980  1.00  1.570          H  
ATOM   4032  HH  TYR A 253      -8.434  -9.632  -4.514  1.00  1.570          H  
ATOM   4033  N   LEU A 254      -1.510 -15.398  -4.364  1.00  0.860          N  
ATOM   4034  CA  LEU A 254      -0.286 -16.044  -3.919  1.00  0.850          C  
ATOM   4035  C   LEU A 254       0.762 -15.899  -5.007  1.00  0.810          C  
ATOM   4036  O   LEU A 254       1.917 -15.624  -4.698  1.00  0.800          O  
ATOM   4037  CB  LEU A 254      -0.463 -17.545  -3.619  1.00  1.190          C  
ATOM   4038  CG  LEU A 254      -1.369 -17.945  -2.417  1.00  1.190          C  
ATOM   4039  CD1 LEU A 254      -1.496 -19.451  -2.371  1.00  1.190          C  
ATOM   4040  CD2 LEU A 254      -0.833 -17.419  -1.117  1.00  1.190          C  
ATOM   4041  H   LEU A 254      -2.382 -15.918  -4.464  1.00  1.030          H  
ATOM   4042  HA  LEU A 254       0.076 -15.537  -3.032  1.00  1.020          H  
ATOM   4043 1HB  LEU A 254      -0.877 -18.016  -4.507  1.00  1.430          H  
ATOM   4044 2HB  LEU A 254       0.523 -17.973  -3.446  1.00  1.430          H  
ATOM   4045  HG  LEU A 254      -2.342 -17.537  -2.581  1.00  1.430          H  
ATOM   4046 1HD1 LEU A 254      -2.161 -19.732  -1.554  1.00  1.430          H  
ATOM   4047 2HD1 LEU A 254      -1.898 -19.830  -3.299  1.00  1.430          H  
ATOM   4048 3HD1 LEU A 254      -0.514 -19.891  -2.207  1.00  1.430          H  
ATOM   4049 1HD2 LEU A 254      -1.499 -17.706  -0.305  1.00  1.430          H  
ATOM   4050 2HD2 LEU A 254       0.156 -17.820  -0.933  1.00  1.430          H  
ATOM   4051 3HD2 LEU A 254      -0.793 -16.363  -1.170  1.00  1.430          H  
ATOM   4052  N   GLU A 255       0.369 -16.030  -6.283  1.00  0.810          N  
ATOM   4053  CA  GLU A 255       1.355 -15.891  -7.358  1.00  0.790          C  
ATOM   4054  C   GLU A 255       1.911 -14.456  -7.413  1.00  0.740          C  
ATOM   4055  O   GLU A 255       3.119 -14.255  -7.598  1.00  0.730          O  
ATOM   4056  CB  GLU A 255       0.744 -16.303  -8.700  1.00  1.110          C  
ATOM   4057  CG  GLU A 255       0.422 -17.811  -8.788  1.00  1.110          C  
ATOM   4058  CD  GLU A 255       1.642 -18.703  -8.638  1.00  1.110          C  
ATOM   4059  OE1 GLU A 255       2.570 -18.554  -9.386  1.00  1.110          O  
ATOM   4060  OE2 GLU A 255       1.650 -19.505  -7.722  1.00  1.110          O  
ATOM   4061  H   GLU A 255      -0.598 -16.323  -6.478  1.00  0.970          H  
ATOM   4062  HA  GLU A 255       2.184 -16.563  -7.148  1.00  0.950          H  
ATOM   4063 1HB  GLU A 255      -0.184 -15.750  -8.859  1.00  1.340          H  
ATOM   4064 2HB  GLU A 255       1.428 -16.045  -9.510  1.00  1.340          H  
ATOM   4065 1HG  GLU A 255      -0.288 -18.060  -8.001  1.00  1.340          H  
ATOM   4066 2HG  GLU A 255      -0.057 -18.011  -9.746  1.00  1.340          H  
ATOM   4067  N   ILE A 256       1.041 -13.463  -7.172  1.00  0.730          N  
ATOM   4068  CA  ILE A 256       1.494 -12.069  -7.131  1.00  0.700          C  
ATOM   4069  C   ILE A 256       2.419 -11.859  -5.952  1.00  0.710          C  
ATOM   4070  O   ILE A 256       3.421 -11.139  -6.056  1.00  0.710          O  
ATOM   4071  CB  ILE A 256       0.318 -11.071  -7.040  1.00  0.990          C  
ATOM   4072  CG1 ILE A 256      -0.543 -11.139  -8.337  1.00  0.990          C  
ATOM   4073  CG2 ILE A 256       0.804  -9.620  -6.718  1.00  0.990          C  
ATOM   4074  CD1 ILE A 256       0.224 -10.926  -9.647  1.00  0.990          C  
ATOM   4075  H   ILE A 256       0.048 -13.700  -7.086  1.00  0.880          H  
ATOM   4076  HA  ILE A 256       2.076 -11.861  -8.013  1.00  0.840          H  
ATOM   4077  HB  ILE A 256      -0.335 -11.387  -6.230  1.00  1.190          H  
ATOM   4078 1HG1 ILE A 256      -1.068 -12.095  -8.390  1.00  1.190          H  
ATOM   4079 2HG1 ILE A 256      -1.285 -10.344  -8.267  1.00  1.190          H  
ATOM   4080 1HG2 ILE A 256      -0.058  -8.970  -6.628  1.00  1.190          H  
ATOM   4081 2HG2 ILE A 256       1.347  -9.601  -5.775  1.00  1.190          H  
ATOM   4082 3HG2 ILE A 256       1.456  -9.252  -7.505  1.00  1.190          H  
ATOM   4083 1HD1 ILE A 256      -0.468 -10.928 -10.465  1.00  1.190          H  
ATOM   4084 2HD1 ILE A 256       0.729  -9.996  -9.621  1.00  1.190          H  
ATOM   4085 3HD1 ILE A 256       0.949 -11.714  -9.815  1.00  1.190          H  
ATOM   4086  N   THR A 257       2.060 -12.451  -4.833  1.00  0.730          N  
ATOM   4087  CA  THR A 257       2.832 -12.375  -3.627  1.00  0.760          C  
ATOM   4088  C   THR A 257       4.206 -12.976  -3.863  1.00  0.760          C  
ATOM   4089  O   THR A 257       5.197 -12.386  -3.445  1.00  0.790          O  
ATOM   4090  CB  THR A 257       2.125 -13.088  -2.492  1.00  1.050          C  
ATOM   4091  OG1 THR A 257       0.861 -12.459  -2.270  1.00  1.050          O  
ATOM   4092  CG2 THR A 257       2.942 -12.975  -1.273  1.00  1.050          C  
ATOM   4093  H   THR A 257       1.188 -12.976  -4.820  1.00  0.880          H  
ATOM   4094  HA  THR A 257       2.951 -11.327  -3.356  1.00  0.910          H  
ATOM   4095  HB  THR A 257       1.979 -14.125  -2.734  1.00  1.260          H  
ATOM   4096  HG1 THR A 257       0.261 -12.664  -3.019  1.00  1.260          H  
ATOM   4097 1HG2 THR A 257       2.450 -13.458  -0.488  1.00  1.260          H  
ATOM   4098 2HG2 THR A 257       3.913 -13.436  -1.415  1.00  1.260          H  
ATOM   4099 3HG2 THR A 257       3.063 -11.936  -1.038  1.00  1.260          H  
ATOM   4100  N   LYS A 258       4.283 -14.132  -4.543  1.00  0.750          N  
ATOM   4101  CA  LYS A 258       5.568 -14.745  -4.858  1.00  0.770          C  
ATOM   4102  C   LYS A 258       6.438 -13.775  -5.646  1.00  0.770          C  
ATOM   4103  O   LYS A 258       7.632 -13.672  -5.358  1.00  0.790          O  
ATOM   4104  CB  LYS A 258       5.396 -16.040  -5.651  1.00  1.070          C  
ATOM   4105  CG  LYS A 258       4.848 -17.225  -4.867  1.00  1.070          C  
ATOM   4106  CD  LYS A 258       4.632 -18.416  -5.790  1.00  1.070          C  
ATOM   4107  CE  LYS A 258       4.010 -19.596  -5.074  1.00  1.070          C  
ATOM   4108  NZ  LYS A 258       3.677 -20.691  -6.037  1.00  1.070          N  
ATOM   4109  H   LYS A 258       3.416 -14.601  -4.809  1.00  0.900          H  
ATOM   4110  HA  LYS A 258       6.080 -14.976  -3.932  1.00  0.920          H  
ATOM   4111 1HB  LYS A 258       4.714 -15.861  -6.478  1.00  1.280          H  
ATOM   4112 2HB  LYS A 258       6.353 -16.329  -6.079  1.00  1.280          H  
ATOM   4113 1HG  LYS A 258       5.557 -17.498  -4.084  1.00  1.280          H  
ATOM   4114 2HG  LYS A 258       3.914 -16.960  -4.404  1.00  1.280          H  
ATOM   4115 1HD  LYS A 258       3.972 -18.126  -6.611  1.00  1.280          H  
ATOM   4116 2HD  LYS A 258       5.586 -18.724  -6.214  1.00  1.280          H  
ATOM   4117 1HE  LYS A 258       4.706 -19.974  -4.329  1.00  1.280          H  
ATOM   4118 2HE  LYS A 258       3.094 -19.273  -4.574  1.00  1.280          H  
ATOM   4119 1HZ  LYS A 258       3.257 -21.464  -5.550  1.00  1.280          H  
ATOM   4120 2HZ  LYS A 258       2.999 -20.314  -6.735  1.00  1.280          H  
ATOM   4121 3HZ  LYS A 258       4.507 -21.004  -6.512  1.00  1.280          H  
ATOM   4122  N   GLU A 259       5.848 -13.031  -6.603  1.00  0.750          N  
ATOM   4123  CA  GLU A 259       6.636 -12.049  -7.345  1.00  0.770          C  
ATOM   4124  C   GLU A 259       7.174 -10.998  -6.369  1.00  0.800          C  
ATOM   4125  O   GLU A 259       8.354 -10.656  -6.431  1.00  0.830          O  
ATOM   4126  CB  GLU A 259       5.796 -11.355  -8.431  1.00  1.070          C  
ATOM   4127  CG  GLU A 259       6.576 -10.372  -9.334  1.00  1.070          C  
ATOM   4128  CD  GLU A 259       7.551 -11.060 -10.251  1.00  1.070          C  
ATOM   4129  OE1 GLU A 259       7.309 -12.199 -10.566  1.00  1.070          O  
ATOM   4130  OE2 GLU A 259       8.535 -10.468 -10.628  1.00  1.070          O  
ATOM   4131  H   GLU A 259       4.869 -13.224  -6.852  1.00  0.900          H  
ATOM   4132  HA  GLU A 259       7.477 -12.556  -7.818  1.00  0.920          H  
ATOM   4133 1HB  GLU A 259       5.321 -12.108  -9.064  1.00  1.280          H  
ATOM   4134 2HB  GLU A 259       4.999 -10.786  -7.961  1.00  1.280          H  
ATOM   4135 1HG  GLU A 259       5.860  -9.829  -9.937  1.00  1.280          H  
ATOM   4136 2HG  GLU A 259       7.108  -9.648  -8.716  1.00  1.280          H  
ATOM   4137  N   ILE A 260       6.335 -10.535  -5.434  1.00  0.800          N  
ATOM   4138  CA  ILE A 260       6.752  -9.560  -4.422  1.00  0.850          C  
ATOM   4139  C   ILE A 260       7.854 -10.113  -3.510  1.00  0.880          C  
ATOM   4140  O   ILE A 260       8.806  -9.394  -3.183  1.00  0.930          O  
ATOM   4141  CB  ILE A 260       5.553  -8.956  -3.656  1.00  1.170          C  
ATOM   4142  CG1 ILE A 260       4.736  -8.063  -4.683  1.00  1.170          C  
ATOM   4143  CG2 ILE A 260       6.032  -8.141  -2.416  1.00  1.170          C  
ATOM   4144  CD1 ILE A 260       3.369  -7.588  -4.231  1.00  1.170          C  
ATOM   4145  H   ILE A 260       5.352 -10.846  -5.479  1.00  0.960          H  
ATOM   4146  HA  ILE A 260       7.192  -8.726  -4.959  1.00  1.020          H  
ATOM   4147  HB  ILE A 260       4.896  -9.762  -3.328  1.00  1.400          H  
ATOM   4148 1HG1 ILE A 260       5.337  -7.187  -4.924  1.00  1.400          H  
ATOM   4149 2HG1 ILE A 260       4.597  -8.646  -5.598  1.00  1.400          H  
ATOM   4150 1HG2 ILE A 260       5.178  -7.726  -1.893  1.00  1.400          H  
ATOM   4151 2HG2 ILE A 260       6.581  -8.787  -1.729  1.00  1.400          H  
ATOM   4152 3HG2 ILE A 260       6.686  -7.332  -2.747  1.00  1.400          H  
ATOM   4153 1HD1 ILE A 260       2.908  -6.995  -5.023  1.00  1.400          H  
ATOM   4154 2HD1 ILE A 260       2.745  -8.456  -4.018  1.00  1.400          H  
ATOM   4155 3HD1 ILE A 260       3.466  -6.977  -3.343  1.00  1.400          H  
ATOM   4156  N   LEU A 261       7.712 -11.370  -3.062  1.00  0.860          N  
ATOM   4157  CA  LEU A 261       8.736 -11.992  -2.237  1.00  0.900          C  
ATOM   4158  C   LEU A 261      10.038 -12.049  -3.000  1.00  0.890          C  
ATOM   4159  O   LEU A 261      11.077 -11.727  -2.429  1.00  0.950          O  
ATOM   4160  CB  LEU A 261       8.344 -13.443  -1.859  1.00  1.240          C  
ATOM   4161  CG  LEU A 261       7.233 -13.631  -0.820  1.00  1.240          C  
ATOM   4162  CD1 LEU A 261       6.755 -15.073  -0.788  1.00  1.240          C  
ATOM   4163  CD2 LEU A 261       7.792 -13.298   0.570  1.00  1.240          C  
ATOM   4164  H   LEU A 261       6.876 -11.881  -3.315  1.00  1.030          H  
ATOM   4165  HA  LEU A 261       8.885 -11.393  -1.348  1.00  1.080          H  
ATOM   4166 1HB  LEU A 261       8.029 -13.945  -2.766  1.00  1.490          H  
ATOM   4167 2HB  LEU A 261       9.232 -13.949  -1.489  1.00  1.490          H  
ATOM   4168  HG  LEU A 261       6.406 -13.000  -1.074  1.00  1.490          H  
ATOM   4169 1HD1 LEU A 261       5.977 -15.168  -0.035  1.00  1.490          H  
ATOM   4170 2HD1 LEU A 261       6.355 -15.352  -1.748  1.00  1.490          H  
ATOM   4171 3HD1 LEU A 261       7.581 -15.728  -0.541  1.00  1.490          H  
ATOM   4172 1HD2 LEU A 261       7.008 -13.439   1.320  1.00  1.490          H  
ATOM   4173 2HD2 LEU A 261       8.622 -13.960   0.794  1.00  1.490          H  
ATOM   4174 3HD2 LEU A 261       8.143 -12.276   0.604  1.00  1.490          H  
ATOM   4175  N   ASN A 262       9.996 -12.388  -4.292  1.00  0.840          N  
ATOM   4176  CA  ASN A 262      11.212 -12.427  -5.087  1.00  0.880          C  
ATOM   4177  C   ASN A 262      11.781 -11.024  -5.281  1.00  0.920          C  
ATOM   4178  O   ASN A 262      12.993 -10.812  -5.173  1.00  1.020          O  
ATOM   4179  CB  ASN A 262      10.956 -13.074  -6.432  1.00  1.220          C  
ATOM   4180  CG  ASN A 262      10.751 -14.561  -6.342  1.00  1.220          C  
ATOM   4181  OD1 ASN A 262      11.111 -15.202  -5.351  1.00  1.220          O  
ATOM   4182  ND2 ASN A 262      10.176 -15.126  -7.368  1.00  1.220          N  
ATOM   4183  H   ASN A 262       9.107 -12.687  -4.707  1.00  1.010          H  
ATOM   4184  HA  ASN A 262      11.951 -13.013  -4.548  1.00  1.060          H  
ATOM   4185 1HB  ASN A 262      10.066 -12.627  -6.880  1.00  1.460          H  
ATOM   4186 2HB  ASN A 262      11.794 -12.870  -7.096  1.00  1.460          H  
ATOM   4187 1HD2 ASN A 262      10.012 -16.111  -7.366  1.00  1.460          H  
ATOM   4188 2HD2 ASN A 262       9.895 -14.574  -8.155  1.00  1.460          H  
ATOM   4189  N   LEU A 263      10.918 -10.014  -5.482  1.00  0.930          N  
ATOM   4190  CA  LEU A 263      11.453  -8.677  -5.705  1.00  1.010          C  
ATOM   4191  C   LEU A 263      12.296  -8.271  -4.525  1.00  1.060          C  
ATOM   4192  O   LEU A 263      13.410  -7.750  -4.674  1.00  1.170          O  
ATOM   4193  CB  LEU A 263      10.339  -7.601  -5.826  1.00  1.380          C  
ATOM   4194  CG  LEU A 263       9.412  -7.565  -7.080  1.00  1.380          C  
ATOM   4195  CD1 LEU A 263       8.292  -6.548  -6.826  1.00  1.380          C  
ATOM   4196  CD2 LEU A 263      10.206  -7.175  -8.318  1.00  1.380          C  
ATOM   4197  H   LEU A 263       9.919 -10.202  -5.585  1.00  1.120          H  
ATOM   4198  HA  LEU A 263      12.062  -8.697  -6.582  1.00  1.210          H  
ATOM   4199 1HB  LEU A 263       9.687  -7.707  -4.959  1.00  1.660          H  
ATOM   4200 2HB  LEU A 263      10.818  -6.625  -5.757  1.00  1.660          H  
ATOM   4201  HG  LEU A 263       8.966  -8.527  -7.239  1.00  1.660          H  
ATOM   4202 1HD1 LEU A 263       7.632  -6.511  -7.688  1.00  1.660          H  
ATOM   4203 2HD1 LEU A 263       7.721  -6.819  -5.953  1.00  1.660          H  
ATOM   4204 3HD1 LEU A 263       8.738  -5.587  -6.667  1.00  1.660          H  
ATOM   4205 1HD2 LEU A 263       9.539  -7.145  -9.180  1.00  1.660          H  
ATOM   4206 2HD2 LEU A 263      10.663  -6.192  -8.175  1.00  1.660          H  
ATOM   4207 3HD2 LEU A 263      10.973  -7.906  -8.499  1.00  1.660          H  
ATOM   4208  N   ALA A 264      11.783  -8.562  -3.333  1.00  1.100          N  
ATOM   4209  CA  ALA A 264      12.497  -8.256  -2.118  1.00  1.290          C  
ATOM   4210  C   ALA A 264      13.720  -9.164  -1.912  1.00  1.370          C  
ATOM   4211  O   ALA A 264      14.861  -8.698  -1.853  1.00  1.600          O  
ATOM   4212  CB  ALA A 264      11.535  -8.409  -0.947  1.00  1.730          C  
ATOM   4213  H   ALA A 264      10.842  -8.972  -3.283  1.00  1.320          H  
ATOM   4214  HA  ALA A 264      12.847  -7.227  -2.180  1.00  1.550          H  
ATOM   4215 1HB  ALA A 264      12.028  -8.169  -0.016  1.00  2.080          H  
ATOM   4216 2HB  ALA A 264      10.684  -7.744  -1.092  1.00  2.080          H  
ATOM   4217 3HB  ALA A 264      11.184  -9.442  -0.907  1.00  2.080          H  
ATOM   4218  N   ASN A 265      13.497 -10.475  -1.907  1.00  1.290          N  
ATOM   4219  CA  ASN A 265      14.521 -11.455  -1.568  1.00  1.470          C  
ATOM   4220  C   ASN A 265      15.738 -11.465  -2.465  1.00  1.530          C  
ATOM   4221  O   ASN A 265      16.849 -11.726  -1.998  1.00  1.960          O  
ATOM   4222  CB  ASN A 265      13.924 -12.846  -1.599  1.00  1.990          C  
ATOM   4223  CG  ASN A 265      12.991 -13.132  -0.470  1.00  1.990          C  
ATOM   4224  OD1 ASN A 265      12.981 -12.477   0.579  1.00  1.990          O  
ATOM   4225  ND2 ASN A 265      12.183 -14.137  -0.663  1.00  1.990          N  
ATOM   4226  H   ASN A 265      12.552 -10.814  -2.054  1.00  1.550          H  
ATOM   4227  HA  ASN A 265      14.868 -11.236  -0.560  1.00  1.760          H  
ATOM   4228 1HB  ASN A 265      13.387 -12.980  -2.535  1.00  2.380          H  
ATOM   4229 2HB  ASN A 265      14.729 -13.581  -1.585  1.00  2.380          H  
ATOM   4230 1HD2 ASN A 265      11.537 -14.403   0.048  1.00  2.380          H  
ATOM   4231 2HD2 ASN A 265      12.216 -14.641  -1.524  1.00  2.380          H  
ATOM   4232  N   TYR A 266      15.552 -11.201  -3.750  1.00  1.570          N  
ATOM   4233  CA  TYR A 266      16.665 -11.259  -4.668  1.00  1.750          C  
ATOM   4234  C   TYR A 266      17.075  -9.905  -5.221  1.00  2.030          C  
ATOM   4235  O   TYR A 266      17.794  -9.853  -6.221  1.00  2.190          O  
ATOM   4236  CB  TYR A 266      16.334 -12.240  -5.782  1.00  2.380          C  
ATOM   4237  CG  TYR A 266      16.022 -13.600  -5.225  1.00  2.380          C  
ATOM   4238  CD1 TYR A 266      14.724 -14.045  -5.245  1.00  2.380          C  
ATOM   4239  CD2 TYR A 266      17.015 -14.383  -4.655  1.00  2.380          C  
ATOM   4240  CE1 TYR A 266      14.405 -15.266  -4.710  1.00  2.380          C  
ATOM   4241  CE2 TYR A 266      16.691 -15.612  -4.116  1.00  2.380          C  
ATOM   4242  CZ  TYR A 266      15.385 -16.050  -4.147  1.00  2.380          C  
ATOM   4243  OH  TYR A 266      15.043 -17.273  -3.614  1.00  2.380          O  
ATOM   4244  H   TYR A 266      14.614 -11.003  -4.113  1.00  1.880          H  
ATOM   4245  HA  TYR A 266      17.527 -11.648  -4.129  1.00  2.100          H  
ATOM   4246 1HB  TYR A 266      15.468 -11.893  -6.334  1.00  2.850          H  
ATOM   4247 2HB  TYR A 266      17.169 -12.326  -6.474  1.00  2.850          H  
ATOM   4248  HD1 TYR A 266      13.953 -13.423  -5.684  1.00  2.850          H  
ATOM   4249  HD2 TYR A 266      18.045 -14.031  -4.626  1.00  2.850          H  
ATOM   4250  HE1 TYR A 266      13.386 -15.617  -4.724  1.00  2.850          H  
ATOM   4251  HE2 TYR A 266      17.464 -16.233  -3.664  1.00  2.850          H  
ATOM   4252  HH  TYR A 266      14.103 -17.433  -3.764  1.00  2.850          H  
ATOM   4253  N   ASN A 267      16.620  -8.804  -4.602  1.00  2.630          N  
ATOM   4254  CA  ASN A 267      16.990  -7.475  -5.090  1.00  3.680          C  
ATOM   4255  C   ASN A 267      16.721  -7.342  -6.589  1.00  4.230          C  
ATOM   4256  O   ASN A 267      17.613  -6.954  -7.360  1.00  5.130          O  
ATOM   4257  CB  ASN A 267      18.452  -7.185  -4.784  1.00  4.730          C  
ATOM   4258  CG  ASN A 267      18.741  -7.150  -3.319  1.00  4.730          C  
ATOM   4259  OD1 ASN A 267      17.937  -6.660  -2.518  1.00  4.730          O  
ATOM   4260  ND2 ASN A 267      19.889  -7.659  -2.946  1.00  4.730          N  
ATOM   4261  H   ASN A 267      16.031  -8.884  -3.763  1.00  3.160          H  
ATOM   4262  HA  ASN A 267      16.361  -6.739  -4.582  1.00  4.420          H  
ATOM   4263 1HB  ASN A 267      19.084  -7.943  -5.242  1.00  5.680          H  
ATOM   4264 2HB  ASN A 267      18.737  -6.233  -5.219  1.00  5.680          H  
ATOM   4265 1HD2 ASN A 267      20.143  -7.666  -1.978  1.00  5.680          H  
ATOM   4266 2HD2 ASN A 267      20.511  -8.043  -3.630  1.00  5.680          H  
ATOM   4267  N   VAL A 268      15.511  -7.690  -7.014  1.00  4.120          N  
ATOM   4268  CA  VAL A 268      15.229  -7.687  -8.440  1.00  5.190          C  
ATOM   4269  C   VAL A 268      14.957  -6.282  -8.934  1.00  5.750          C  
ATOM   4270  O   VAL A 268      14.029  -5.619  -8.470  1.00  5.830          O  
ATOM   4271  CB  VAL A 268      14.001  -8.557  -8.753  1.00  6.840          C  
ATOM   4272  CG1 VAL A 268      13.666  -8.522 -10.242  1.00  6.840          C  
ATOM   4273  CG2 VAL A 268      14.233  -9.987  -8.259  1.00  6.840          C  
ATOM   4274  H   VAL A 268      14.802  -7.918  -6.311  1.00  4.940          H  
ATOM   4275  HA  VAL A 268      16.096  -8.088  -8.966  1.00  6.230          H  
ATOM   4276  HB  VAL A 268      13.177  -8.135  -8.262  1.00  8.210          H  
ATOM   4277 1HG1 VAL A 268      12.772  -9.119 -10.424  1.00  8.210          H  
ATOM   4278 2HG1 VAL A 268      13.477  -7.498 -10.569  1.00  8.210          H  
ATOM   4279 3HG1 VAL A 268      14.498  -8.933 -10.813  1.00  8.210          H  
ATOM   4280 1HG2 VAL A 268      13.348 -10.592  -8.449  1.00  8.210          H  
ATOM   4281 2HG2 VAL A 268      15.090 -10.418  -8.771  1.00  8.210          H  
ATOM   4282 3HG2 VAL A 268      14.427  -9.963  -7.188  1.00  8.210          H  
ATOM   4283  N   HIS A 269      15.756  -5.859  -9.907  1.00  6.460          N  
ATOM   4284  CA  HIS A 269      15.646  -4.538 -10.497  1.00  7.250          C  
ATOM   4285  C   HIS A 269      15.770  -4.649 -12.019  1.00  8.270          C  
ATOM   4286  O   HIS A 269      15.357  -5.659 -12.586  1.00  8.800          O  
ATOM   4287  OXT HIS A 269      15.907  -3.618 -12.684  1.00 10.880          O  
ATOM   4288  CB  HIS A 269      16.717  -3.580  -9.951  1.00  9.310          C  
ATOM   4289  CG  HIS A 269      16.658  -3.348  -8.460  1.00  9.310          C  
ATOM   4290  ND1 HIS A 269      17.251  -4.200  -7.547  1.00  9.310          N  
ATOM   4291  CD2 HIS A 269      16.076  -2.363  -7.730  1.00  9.310          C  
ATOM   4292  CE1 HIS A 269      17.036  -3.746  -6.324  1.00  9.310          C  
ATOM   4293  NE2 HIS A 269      16.331  -2.635  -6.406  1.00  9.310          N  
ATOM   4294  H   HIS A 269      16.485  -6.483 -10.225  1.00  7.750          H  
ATOM   4295  HA  HIS A 269      14.674  -4.117 -10.262  1.00  8.700          H  
ATOM   4296 1HB  HIS A 269      17.706  -3.969 -10.191  1.00 11.180          H  
ATOM   4297 2HB  HIS A 269      16.618  -2.614 -10.443  1.00 11.180          H  
ATOM   4298  HD1 HIS A 269      17.612  -5.139  -7.742  1.00 11.180          H  
ATOM   4299  HD2 HIS A 269      15.497  -1.475  -8.001  1.00 11.180          H  
ATOM   4300  HE1 HIS A 269      17.422  -4.276  -5.461  1.00 11.180          H  
TER                                                                             
ATOM   4302  N   MET B 270     -31.117  23.845 -12.183  1.00  0.740          N  
ATOM   4303  CA  MET B 270     -30.770  22.739 -11.286  1.00  0.720          C  
ATOM   4304  C   MET B 270     -29.379  22.177 -11.499  1.00  0.620          C  
ATOM   4305  O   MET B 270     -29.083  21.619 -12.563  1.00  0.620          O  
ATOM   4306  CB  MET B 270     -31.780  21.592 -11.414  1.00  1.020          C  
ATOM   4307  CG  MET B 270     -31.440  20.356 -10.532  1.00  1.020          C  
ATOM   4308  SD  MET B 270     -31.525  20.660  -8.757  1.00  1.020          S  
ATOM   4309  CE  MET B 270     -33.258  20.614  -8.401  1.00  1.020          C  
ATOM   4310 1H   MET B 270     -32.102  24.042 -12.086  1.00  0.890          H  
ATOM   4311 2H   MET B 270     -30.592  24.658 -11.891  1.00  0.890          H  
ATOM   4312 3H   MET B 270     -30.915  23.642 -13.166  1.00  0.890          H  
ATOM   4313  HA  MET B 270     -30.806  23.118 -10.264  1.00  0.860          H  
ATOM   4314 1HB  MET B 270     -32.771  21.949 -11.147  1.00  1.220          H  
ATOM   4315 2HB  MET B 270     -31.821  21.263 -12.450  1.00  1.220          H  
ATOM   4316 1HG  MET B 270     -32.102  19.542 -10.756  1.00  1.220          H  
ATOM   4317 2HG  MET B 270     -30.437  20.018 -10.764  1.00  1.220          H  
ATOM   4318 1HE  MET B 270     -33.417  20.787  -7.336  1.00  1.220          H  
ATOM   4319 2HE  MET B 270     -33.782  21.380  -8.972  1.00  1.220          H  
ATOM   4320 3HE  MET B 270     -33.642  19.645  -8.657  1.00  1.220          H  
ATOM   4321  N   ILE B 271     -28.560  22.250 -10.446  1.00  0.600          N  
ATOM   4322  CA  ILE B 271     -27.231  21.658 -10.500  1.00  0.570          C  
ATOM   4323  C   ILE B 271     -27.109  20.438  -9.584  1.00  0.560          C  
ATOM   4324  O   ILE B 271     -27.291  20.517  -8.358  1.00  0.600          O  
ATOM   4325  CB  ILE B 271     -26.111  22.634 -10.114  1.00  0.810          C  
ATOM   4326  CG1 ILE B 271     -26.087  23.853 -11.012  1.00  0.810          C  
ATOM   4327  CG2 ILE B 271     -24.809  21.911 -10.222  1.00  0.810          C  
ATOM   4328  CD1 ILE B 271     -26.597  25.094 -10.351  1.00  0.810          C  
ATOM   4329  H   ILE B 271     -28.871  22.752  -9.602  1.00  0.720          H  
ATOM   4330  HA  ILE B 271     -27.046  21.325 -11.514  1.00  0.680          H  
ATOM   4331  HB  ILE B 271     -26.266  22.991  -9.101  1.00  0.970          H  
ATOM   4332 1HG1 ILE B 271     -25.077  24.015 -11.349  1.00  0.970          H  
ATOM   4333 2HG1 ILE B 271     -26.718  23.665 -11.876  1.00  0.970          H  
ATOM   4334 1HG2 ILE B 271     -24.026  22.546  -9.974  1.00  0.970          H  
ATOM   4335 2HG2 ILE B 271     -24.766  21.052  -9.557  1.00  0.970          H  
ATOM   4336 3HG2 ILE B 271     -24.689  21.574 -11.246  1.00  0.970          H  
ATOM   4337 1HD1 ILE B 271     -26.557  25.924 -11.055  1.00  0.970          H  
ATOM   4338 2HD1 ILE B 271     -27.630  24.945 -10.022  1.00  0.970          H  
ATOM   4339 3HD1 ILE B 271     -25.977  25.326  -9.480  1.00  0.970          H  
ATOM   4340  N   ILE B 272     -26.718  19.330 -10.201  1.00  0.540          N  
ATOM   4341  CA  ILE B 272     -26.542  18.051  -9.529  1.00  0.560          C  
ATOM   4342  C   ILE B 272     -25.079  17.626  -9.540  1.00  0.550          C  
ATOM   4343  O   ILE B 272     -24.462  17.624 -10.600  1.00  0.590          O  
ATOM   4344  CB  ILE B 272     -27.348  16.962 -10.270  1.00  0.780          C  
ATOM   4345  CG1 ILE B 272     -28.834  17.350 -10.397  1.00  0.780          C  
ATOM   4346  CG2 ILE B 272     -27.210  15.618  -9.599  1.00  0.780          C  
ATOM   4347  CD1 ILE B 272     -29.634  17.516  -9.146  1.00  0.780          C  
ATOM   4348  H   ILE B 272     -26.542  19.390 -11.213  1.00  0.650          H  
ATOM   4349  HA  ILE B 272     -26.866  18.136  -8.491  1.00  0.670          H  
ATOM   4350  HB  ILE B 272     -26.963  16.884 -11.289  1.00  0.930          H  
ATOM   4351 1HG1 ILE B 272     -28.879  18.284 -10.935  1.00  0.930          H  
ATOM   4352 2HG1 ILE B 272     -29.299  16.598 -10.977  1.00  0.930          H  
ATOM   4353 1HG2 ILE B 272     -27.774  14.875 -10.160  1.00  0.930          H  
ATOM   4354 2HG2 ILE B 272     -26.165  15.313  -9.558  1.00  0.930          H  
ATOM   4355 3HG2 ILE B 272     -27.596  15.694  -8.598  1.00  0.930          H  
ATOM   4356 1HD1 ILE B 272     -30.653  17.778  -9.407  1.00  0.930          H  
ATOM   4357 2HD1 ILE B 272     -29.653  16.595  -8.575  1.00  0.930          H  
ATOM   4358 3HD1 ILE B 272     -29.202  18.316  -8.557  1.00  0.930          H  
ATOM   4359  N   SER B 273     -24.528  17.237  -8.398  1.00  0.550          N  
ATOM   4360  CA  SER B 273     -23.155  16.728  -8.431  1.00  0.570          C  
ATOM   4361  C   SER B 273     -23.098  15.336  -7.863  1.00  0.580          C  
ATOM   4362  O   SER B 273     -23.879  14.977  -6.981  1.00  0.650          O  
ATOM   4363  CB  SER B 273     -22.189  17.620  -7.674  1.00  0.790          C  
ATOM   4364  OG  SER B 273     -22.529  17.708  -6.323  1.00  0.790          O  
ATOM   4365  H   SER B 273     -25.066  17.293  -7.523  1.00  0.660          H  
ATOM   4366  HA  SER B 273     -22.821  16.666  -9.463  1.00  0.680          H  
ATOM   4367 1HB  SER B 273     -21.178  17.209  -7.769  1.00  0.950          H  
ATOM   4368 2HB  SER B 273     -22.176  18.597  -8.120  1.00  0.950          H  
ATOM   4369  HG  SER B 273     -21.897  18.324  -5.928  1.00  0.950          H  
ATOM   4370  N   PHE B 274     -22.161  14.547  -8.385  1.00  0.550          N  
ATOM   4371  CA  PHE B 274     -21.909  13.179  -7.942  1.00  0.560          C  
ATOM   4372  C   PHE B 274     -20.627  13.126  -7.118  1.00  0.580          C  
ATOM   4373  O   PHE B 274     -19.509  13.277  -7.625  1.00  0.610          O  
ATOM   4374  CB  PHE B 274     -21.813  12.219  -9.144  1.00  0.780          C  
ATOM   4375  CG  PHE B 274     -23.121  11.971  -9.965  1.00  0.780          C  
ATOM   4376  CD1 PHE B 274     -24.336  12.585  -9.679  1.00  0.780          C  
ATOM   4377  CD2 PHE B 274     -23.110  11.096 -11.027  1.00  0.780          C  
ATOM   4378  CE1 PHE B 274     -25.468  12.330 -10.415  1.00  0.780          C  
ATOM   4379  CE2 PHE B 274     -24.260  10.863 -11.756  1.00  0.780          C  
ATOM   4380  CZ  PHE B 274     -25.424  11.473 -11.452  1.00  0.780          C  
ATOM   4381  H   PHE B 274     -21.584  14.929  -9.135  1.00  0.660          H  
ATOM   4382  HA  PHE B 274     -22.727  12.856  -7.302  1.00  0.670          H  
ATOM   4383 1HB  PHE B 274     -21.061  12.609  -9.834  1.00  0.940          H  
ATOM   4384 2HB  PHE B 274     -21.448  11.261  -8.800  1.00  0.940          H  
ATOM   4385  HD1 PHE B 274     -24.404  13.275  -8.878  1.00  0.940          H  
ATOM   4386  HD2 PHE B 274     -22.176  10.582 -11.292  1.00  0.940          H  
ATOM   4387  HE1 PHE B 274     -26.398  12.824 -10.169  1.00  0.940          H  
ATOM   4388  HE2 PHE B 274     -24.239  10.186 -12.580  1.00  0.940          H  
ATOM   4389  HZ  PHE B 274     -26.311  11.273 -12.038  1.00  0.940          H  
ATOM   4390  N   VAL B 275     -20.798  12.915  -5.817  1.00  0.570          N  
ATOM   4391  CA  VAL B 275     -19.683  12.954  -4.882  1.00  0.610          C  
ATOM   4392  C   VAL B 275     -19.540  11.699  -4.037  1.00  0.630          C  
ATOM   4393  O   VAL B 275     -20.484  11.290  -3.368  1.00  0.680          O  
ATOM   4394  CB  VAL B 275     -19.854  14.160  -3.936  1.00  0.840          C  
ATOM   4395  CG1 VAL B 275     -18.711  14.222  -2.918  1.00  0.840          C  
ATOM   4396  CG2 VAL B 275     -19.920  15.453  -4.766  1.00  0.840          C  
ATOM   4397  H   VAL B 275     -21.751  12.748  -5.476  1.00  0.680          H  
ATOM   4398  HA  VAL B 275     -18.764  13.084  -5.454  1.00  0.730          H  
ATOM   4399  HB  VAL B 275     -20.774  14.038  -3.377  1.00  1.010          H  
ATOM   4400 1HG1 VAL B 275     -18.869  15.063  -2.268  1.00  1.010          H  
ATOM   4401 2HG1 VAL B 275     -18.681  13.317  -2.315  1.00  1.010          H  
ATOM   4402 3HG1 VAL B 275     -17.761  14.342  -3.443  1.00  1.010          H  
ATOM   4403 1HG2 VAL B 275     -20.058  16.287  -4.119  1.00  1.010          H  
ATOM   4404 2HG2 VAL B 275     -19.000  15.568  -5.312  1.00  1.010          H  
ATOM   4405 3HG2 VAL B 275     -20.753  15.408  -5.464  1.00  1.010          H  
ATOM   4406  N   ASN B 276     -18.346  11.114  -4.063  1.00  0.670          N  
ATOM   4407  CA  ASN B 276     -18.034   9.936  -3.263  1.00  0.720          C  
ATOM   4408  C   ASN B 276     -16.530   9.745  -3.169  1.00  0.780          C  
ATOM   4409  O   ASN B 276     -15.866   9.611  -4.188  1.00  0.960          O  
ATOM   4410  CB  ASN B 276     -18.729   8.650  -3.725  1.00  0.990          C  
ATOM   4411  CG  ASN B 276     -18.562   7.479  -2.689  1.00  0.990          C  
ATOM   4412  OD1 ASN B 276     -17.583   7.408  -1.924  1.00  0.990          O  
ATOM   4413  ND2 ASN B 276     -19.505   6.571  -2.657  1.00  0.990          N  
ATOM   4414  H   ASN B 276     -17.628  11.548  -4.633  1.00  0.800          H  
ATOM   4415  HA  ASN B 276     -18.366  10.142  -2.274  1.00  0.860          H  
ATOM   4416 1HB  ASN B 276     -19.792   8.824  -3.877  1.00  1.190          H  
ATOM   4417 2HB  ASN B 276     -18.315   8.317  -4.667  1.00  1.190          H  
ATOM   4418 1HD2 ASN B 276     -19.442   5.803  -2.028  1.00  1.190          H  
ATOM   4419 2HD2 ASN B 276     -20.301   6.628  -3.276  1.00  1.190          H  
ATOM   4420  N   ASN B 277     -15.996   9.783  -1.945  1.00  0.830          N  
ATOM   4421  CA  ASN B 277     -14.563   9.648  -1.652  1.00  0.880          C  
ATOM   4422  C   ASN B 277     -13.969   8.317  -2.145  1.00  0.890          C  
ATOM   4423  O   ASN B 277     -12.758   8.194  -2.339  1.00  0.920          O  
ATOM   4424  CB  ASN B 277     -14.321   9.772  -0.152  1.00  1.210          C  
ATOM   4425  CG  ASN B 277     -12.858   9.856   0.195  1.00  1.210          C  
ATOM   4426  OD1 ASN B 277     -12.180  10.819  -0.172  1.00  1.210          O  
ATOM   4427  ND2 ASN B 277     -12.355   8.860   0.876  1.00  1.210          N  
ATOM   4428  H   ASN B 277     -16.629   9.907  -1.165  1.00  1.000          H  
ATOM   4429  HA  ASN B 277     -14.032  10.453  -2.161  1.00  1.060          H  
ATOM   4430 1HB  ASN B 277     -14.823  10.665   0.227  1.00  1.450          H  
ATOM   4431 2HB  ASN B 277     -14.753   8.909   0.360  1.00  1.450          H  
ATOM   4432 1HD2 ASN B 277     -11.384   8.855   1.096  1.00  1.450          H  
ATOM   4433 2HD2 ASN B 277     -12.943   8.083   1.169  1.00  1.450          H  
ATOM   4434  N   LYS B 278     -14.802   7.289  -2.231  1.00  0.950          N  
ATOM   4435  CA  LYS B 278     -14.354   5.974  -2.656  1.00  0.970          C  
ATOM   4436  C   LYS B 278     -14.393   5.887  -4.181  1.00  0.880          C  
ATOM   4437  O   LYS B 278     -15.434   6.119  -4.794  1.00  0.780          O  
ATOM   4438  CB  LYS B 278     -15.242   4.886  -2.038  1.00  1.350          C  
ATOM   4439  CG  LYS B 278     -14.763   3.450  -2.281  1.00  1.350          C  
ATOM   4440  CD  LYS B 278     -15.673   2.409  -1.589  1.00  1.350          C  
ATOM   4441  CE  LYS B 278     -15.032   1.003  -1.567  1.00  1.350          C  
ATOM   4442  NZ  LYS B 278     -14.803   0.440  -2.938  1.00  1.350          N  
ATOM   4443  H   LYS B 278     -15.787   7.447  -2.049  1.00  1.140          H  
ATOM   4444  HA  LYS B 278     -13.325   5.829  -2.329  1.00  1.160          H  
ATOM   4445 1HB  LYS B 278     -15.316   5.047  -0.962  1.00  1.620          H  
ATOM   4446 2HB  LYS B 278     -16.247   4.975  -2.449  1.00  1.620          H  
ATOM   4447 1HG  LYS B 278     -14.774   3.257  -3.358  1.00  1.620          H  
ATOM   4448 2HG  LYS B 278     -13.743   3.341  -1.919  1.00  1.620          H  
ATOM   4449 1HD  LYS B 278     -15.883   2.717  -0.564  1.00  1.620          H  
ATOM   4450 2HD  LYS B 278     -16.620   2.343  -2.131  1.00  1.620          H  
ATOM   4451 1HE  LYS B 278     -14.075   1.071  -1.051  1.00  1.620          H  
ATOM   4452 2HE  LYS B 278     -15.684   0.321  -1.013  1.00  1.620          H  
ATOM   4453 1HZ  LYS B 278     -14.377  -0.467  -2.863  1.00  1.620          H  
ATOM   4454 2HZ  LYS B 278     -15.696   0.336  -3.456  1.00  1.620          H  
ATOM   4455 3HZ  LYS B 278     -14.195   1.059  -3.445  1.00  1.620          H  
ATOM   4456  N   GLY B 279     -13.272   5.531  -4.803  1.00  0.960          N  
ATOM   4457  CA  GLY B 279     -13.270   5.421  -6.255  1.00  0.930          C  
ATOM   4458  C   GLY B 279     -13.808   4.065  -6.678  1.00  0.910          C  
ATOM   4459  O   GLY B 279     -13.833   3.130  -5.876  1.00  1.320          O  
ATOM   4460  H   GLY B 279     -12.435   5.358  -4.267  1.00  1.150          H  
ATOM   4461 1HA  GLY B 279     -13.891   6.210  -6.679  1.00  1.120          H  
ATOM   4462 2HA  GLY B 279     -12.264   5.561  -6.637  1.00  1.120          H  
ATOM   4463  N   GLY B 280     -14.144   3.939  -7.964  1.00  0.820          N  
ATOM   4464  CA  GLY B 280     -14.633   2.681  -8.524  1.00  0.810          C  
ATOM   4465  C   GLY B 280     -16.077   2.347  -8.157  1.00  0.720          C  
ATOM   4466  O   GLY B 280     -16.449   1.174  -8.138  1.00  0.710          O  
ATOM   4467  H   GLY B 280     -14.050   4.740  -8.564  1.00  0.980          H  
ATOM   4468 1HA  GLY B 280     -14.541   2.725  -9.609  1.00  0.970          H  
ATOM   4469 2HA  GLY B 280     -13.998   1.871  -8.208  1.00  0.970          H  
ATOM   4470  N   VAL B 281     -16.901   3.371  -7.900  1.00  0.690          N  
ATOM   4471  CA  VAL B 281     -18.300   3.170  -7.505  1.00  0.640          C  
ATOM   4472  C   VAL B 281     -19.218   3.658  -8.637  1.00  0.620          C  
ATOM   4473  O   VAL B 281     -20.408   3.915  -8.433  1.00  0.670          O  
ATOM   4474  CB  VAL B 281     -18.630   3.946  -6.195  1.00  0.920          C  
ATOM   4475  CG1 VAL B 281     -17.738   3.447  -5.050  1.00  0.920          C  
ATOM   4476  CG2 VAL B 281     -18.465   5.439  -6.374  1.00  0.920          C  
ATOM   4477  H   VAL B 281     -16.548   4.312  -7.972  1.00  0.830          H  
ATOM   4478  HA  VAL B 281     -18.477   2.105  -7.335  1.00  0.770          H  
ATOM   4479  HB  VAL B 281     -19.665   3.727  -5.922  1.00  1.100          H  
ATOM   4480 1HG1 VAL B 281     -17.995   3.966  -4.129  1.00  1.100          H  
ATOM   4481 2HG1 VAL B 281     -17.857   2.388  -4.913  1.00  1.100          H  
ATOM   4482 3HG1 VAL B 281     -16.692   3.651  -5.293  1.00  1.100          H  
ATOM   4483 1HG2 VAL B 281     -18.726   5.942  -5.448  1.00  1.100          H  
ATOM   4484 2HG2 VAL B 281     -17.430   5.665  -6.620  1.00  1.100          H  
ATOM   4485 3HG2 VAL B 281     -19.120   5.791  -7.164  1.00  1.100          H  
ATOM   4486  N   LEU B 282     -18.618   3.804  -9.822  1.00  0.630          N  
ATOM   4487  CA  LEU B 282     -19.229   4.295 -11.054  1.00  0.650          C  
ATOM   4488  C   LEU B 282     -19.673   5.740 -10.976  1.00  0.620          C  
ATOM   4489  O   LEU B 282     -20.695   6.099 -11.540  1.00  0.650          O  
ATOM   4490  CB  LEU B 282     -20.444   3.445 -11.489  1.00  0.900          C  
ATOM   4491  CG  LEU B 282     -20.212   1.938 -11.709  1.00  0.900          C  
ATOM   4492  CD1 LEU B 282     -21.499   1.318 -12.217  1.00  0.900          C  
ATOM   4493  CD2 LEU B 282     -19.066   1.661 -12.680  1.00  0.900          C  
ATOM   4494  H   LEU B 282     -17.648   3.535  -9.866  1.00  0.760          H  
ATOM   4495  HA  LEU B 282     -18.479   4.244 -11.838  1.00  0.780          H  
ATOM   4496 1HB  LEU B 282     -21.206   3.531 -10.720  1.00  1.080          H  
ATOM   4497 2HB  LEU B 282     -20.878   3.853 -12.386  1.00  1.080          H  
ATOM   4498  HG  LEU B 282     -19.983   1.504 -10.774  1.00  1.080          H  
ATOM   4499 1HD1 LEU B 282     -21.365   0.247 -12.343  1.00  1.080          H  
ATOM   4500 2HD1 LEU B 282     -22.300   1.497 -11.521  1.00  1.080          H  
ATOM   4501 3HD1 LEU B 282     -21.748   1.766 -13.174  1.00  1.080          H  
ATOM   4502 1HD2 LEU B 282     -18.945   0.584 -12.788  1.00  1.080          H  
ATOM   4503 2HD2 LEU B 282     -19.289   2.089 -13.636  1.00  1.080          H  
ATOM   4504 3HD2 LEU B 282     -18.140   2.079 -12.303  1.00  1.080          H  
ATOM   4505  N   LYS B 283     -18.888   6.609 -10.346  1.00  0.590          N  
ATOM   4506  CA  LYS B 283     -19.283   8.013 -10.320  1.00  0.580          C  
ATOM   4507  C   LYS B 283     -19.242   8.593 -11.724  1.00  0.570          C  
ATOM   4508  O   LYS B 283     -20.205   9.212 -12.177  1.00  0.600          O  
ATOM   4509  CB  LYS B 283     -18.300   8.835  -9.514  1.00  0.820          C  
ATOM   4510  CG  LYS B 283     -18.259   8.612  -8.037  1.00  0.820          C  
ATOM   4511  CD  LYS B 283     -17.477   9.714  -7.350  1.00  0.820          C  
ATOM   4512  CE  LYS B 283     -15.969   9.527  -7.491  1.00  0.820          C  
ATOM   4513  NZ  LYS B 283     -15.452  10.086  -8.762  1.00  0.820          N  
ATOM   4514  H   LYS B 283     -18.043   6.300  -9.892  1.00  0.710          H  
ATOM   4515  HA  LYS B 283     -20.296   8.099  -9.926  1.00  0.700          H  
ATOM   4516 1HB  LYS B 283     -17.327   8.605  -9.899  1.00  0.980          H  
ATOM   4517 2HB  LYS B 283     -18.483   9.901  -9.703  1.00  0.980          H  
ATOM   4518 1HG  LYS B 283     -19.240   8.552  -7.613  1.00  0.980          H  
ATOM   4519 2HG  LYS B 283     -17.753   7.684  -7.850  1.00  0.980          H  
ATOM   4520 1HD  LYS B 283     -17.748  10.688  -7.778  1.00  0.980          H  
ATOM   4521 2HD  LYS B 283     -17.713   9.732  -6.312  1.00  0.980          H  
ATOM   4522 1HE  LYS B 283     -15.473  10.023  -6.671  1.00  0.980          H  
ATOM   4523 2HE  LYS B 283     -15.739   8.463  -7.449  1.00  0.980          H  
ATOM   4524 1HZ  LYS B 283     -14.470   9.945  -8.825  1.00  0.980          H  
ATOM   4525 2HZ  LYS B 283     -15.888   9.654  -9.544  1.00  0.980          H  
ATOM   4526 3HZ  LYS B 283     -15.648  11.089  -8.786  1.00  0.980          H  
ATOM   4527  N   THR B 284     -18.120   8.354 -12.410  1.00  0.580          N  
ATOM   4528  CA  THR B 284     -17.854   8.833 -13.757  1.00  0.590          C  
ATOM   4529  C   THR B 284     -18.765   8.191 -14.746  1.00  0.540          C  
ATOM   4530  O   THR B 284     -19.359   8.871 -15.589  1.00  0.540          O  
ATOM   4531  CB  THR B 284     -16.394   8.563 -14.134  1.00  0.820          C  
ATOM   4532  OG1 THR B 284     -15.559   9.307 -13.246  1.00  0.820          O  
ATOM   4533  CG2 THR B 284     -16.085   8.902 -15.564  1.00  0.820          C  
ATOM   4534  H   THR B 284     -17.389   7.831 -11.959  1.00  0.700          H  
ATOM   4535  HA  THR B 284     -18.032   9.907 -13.783  1.00  0.710          H  
ATOM   4536  HB  THR B 284     -16.193   7.505 -13.990  1.00  0.990          H  
ATOM   4537  HG1 THR B 284     -15.824  10.277 -13.309  1.00  0.990          H  
ATOM   4538 1HG2 THR B 284     -15.072   8.680 -15.741  1.00  0.990          H  
ATOM   4539 2HG2 THR B 284     -16.703   8.327 -16.250  1.00  0.990          H  
ATOM   4540 3HG2 THR B 284     -16.252   9.931 -15.712  1.00  0.990          H  
ATOM   4541  N   THR B 285     -18.866   6.872 -14.634  1.00  0.580          N  
ATOM   4542  CA  THR B 285     -19.704   6.072 -15.483  1.00  0.600          C  
ATOM   4543  C   THR B 285     -21.143   6.523 -15.348  1.00  0.570          C  
ATOM   4544  O   THR B 285     -21.819   6.754 -16.350  1.00  0.590          O  
ATOM   4545  CB  THR B 285     -19.538   4.586 -15.125  1.00  0.830          C  
ATOM   4546  OG1 THR B 285     -18.180   4.179 -15.381  1.00  0.830          O  
ATOM   4547  CG2 THR B 285     -20.500   3.725 -15.892  1.00  0.830          C  
ATOM   4548  H   THR B 285     -18.302   6.402 -13.943  1.00  0.700          H  
ATOM   4549  HA  THR B 285     -19.389   6.211 -16.517  1.00  0.720          H  
ATOM   4550  HB  THR B 285     -19.719   4.475 -14.090  1.00  1.000          H  
ATOM   4551  HG1 THR B 285     -18.037   3.281 -15.065  1.00  1.000          H  
ATOM   4552 1HG2 THR B 285     -20.370   2.691 -15.616  1.00  1.000          H  
ATOM   4553 2HG2 THR B 285     -21.517   4.023 -15.660  1.00  1.000          H  
ATOM   4554 3HG2 THR B 285     -20.312   3.837 -16.958  1.00  1.000          H  
ATOM   4555  N   MET B 286     -21.631   6.684 -14.119  1.00  0.550          N  
ATOM   4556  CA  MET B 286     -22.982   7.138 -13.965  1.00  0.600          C  
ATOM   4557  C   MET B 286     -23.098   8.574 -14.465  1.00  0.610          C  
ATOM   4558  O   MET B 286     -24.082   8.922 -15.094  1.00  0.630          O  
ATOM   4559  CB  MET B 286     -23.464   6.948 -12.526  1.00  0.820          C  
ATOM   4560  CG  MET B 286     -24.966   7.218 -12.310  1.00  0.820          C  
ATOM   4561  SD  MET B 286     -25.538   6.770 -10.687  1.00  0.820          S  
ATOM   4562  CE  MET B 286     -25.089   8.167  -9.720  1.00  0.820          C  
ATOM   4563  H   MET B 286     -21.090   6.472 -13.283  1.00  0.660          H  
ATOM   4564  HA  MET B 286     -23.615   6.541 -14.605  1.00  0.720          H  
ATOM   4565 1HB  MET B 286     -23.245   5.929 -12.204  1.00  0.980          H  
ATOM   4566 2HB  MET B 286     -22.891   7.618 -11.878  1.00  0.980          H  
ATOM   4567 1HG  MET B 286     -25.159   8.250 -12.450  1.00  0.980          H  
ATOM   4568 2HG  MET B 286     -25.550   6.683 -13.032  1.00  0.980          H  
ATOM   4569 1HE  MET B 286     -25.349   7.999  -8.685  1.00  0.980          H  
ATOM   4570 2HE  MET B 286     -24.028   8.324  -9.809  1.00  0.980          H  
ATOM   4571 3HE  MET B 286     -25.619   9.035 -10.076  1.00  0.980          H  
ATOM   4572  N   ALA B 287     -22.118   9.454 -14.211  1.00  0.620          N  
ATOM   4573  CA  ALA B 287     -22.287  10.832 -14.668  1.00  0.640          C  
ATOM   4574  C   ALA B 287     -22.481  10.917 -16.174  1.00  0.590          C  
ATOM   4575  O   ALA B 287     -23.365  11.644 -16.640  1.00  0.590          O  
ATOM   4576  CB  ALA B 287     -21.094  11.684 -14.259  1.00  0.890          C  
ATOM   4577  H   ALA B 287     -21.295   9.202 -13.662  1.00  0.740          H  
ATOM   4578  HA  ALA B 287     -23.173  11.229 -14.204  1.00  0.770          H  
ATOM   4579 1HB  ALA B 287     -21.256  12.711 -14.571  1.00  1.070          H  
ATOM   4580 2HB  ALA B 287     -20.975  11.651 -13.178  1.00  1.070          H  
ATOM   4581 3HB  ALA B 287     -20.190  11.295 -14.731  1.00  1.070          H  
ATOM   4582  N   THR B 288     -21.730  10.122 -16.938  1.00  0.580          N  
ATOM   4583  CA  THR B 288     -21.874  10.158 -18.387  1.00  0.580          C  
ATOM   4584  C   THR B 288     -23.130   9.417 -18.849  1.00  0.540          C  
ATOM   4585  O   THR B 288     -23.819   9.845 -19.785  1.00  0.590          O  
ATOM   4586  CB  THR B 288     -20.607   9.614 -19.093  1.00  0.810          C  
ATOM   4587  OG1 THR B 288     -20.757   9.765 -20.486  1.00  0.810          O  
ATOM   4588  CG2 THR B 288     -20.345   8.160 -18.797  1.00  0.810          C  
ATOM   4589  H   THR B 288     -21.000   9.553 -16.496  1.00  0.700          H  
ATOM   4590  HA  THR B 288     -21.978  11.197 -18.687  1.00  0.700          H  
ATOM   4591  HB  THR B 288     -19.753  10.193 -18.761  1.00  0.970          H  
ATOM   4592  HG1 THR B 288     -19.870   9.709 -20.903  1.00  0.970          H  
ATOM   4593 1HG2 THR B 288     -19.445   7.853 -19.305  1.00  0.970          H  
ATOM   4594 2HG2 THR B 288     -20.211   8.037 -17.748  1.00  0.970          H  
ATOM   4595 3HG2 THR B 288     -21.160   7.542 -19.135  1.00  0.970          H  
ATOM   4596  N   ASN B 289     -23.468   8.309 -18.181  1.00  0.500          N  
ATOM   4597  CA  ASN B 289     -24.622   7.529 -18.577  1.00  0.490          C  
ATOM   4598  C   ASN B 289     -25.915   8.286 -18.261  1.00  0.440          C  
ATOM   4599  O   ASN B 289     -26.878   8.227 -19.043  1.00  0.470          O  
ATOM   4600  CB  ASN B 289     -24.551   6.172 -17.916  1.00  0.690          C  
ATOM   4601  CG  ASN B 289     -23.435   5.320 -18.528  1.00  0.690          C  
ATOM   4602  OD1 ASN B 289     -22.943   5.585 -19.656  1.00  0.690          O  
ATOM   4603  ND2 ASN B 289     -23.042   4.294 -17.857  1.00  0.690          N  
ATOM   4604  H   ASN B 289     -22.879   7.963 -17.416  1.00  0.600          H  
ATOM   4605  HA  ASN B 289     -24.591   7.389 -19.656  1.00  0.590          H  
ATOM   4606 1HB  ASN B 289     -24.361   6.295 -16.853  1.00  0.830          H  
ATOM   4607 2HB  ASN B 289     -25.503   5.657 -18.022  1.00  0.830          H  
ATOM   4608 1HD2 ASN B 289     -22.321   3.712 -18.238  1.00  0.830          H  
ATOM   4609 2HD2 ASN B 289     -23.428   4.074 -16.957  1.00  0.830          H  
ATOM   4610  N   VAL B 290     -25.904   9.033 -17.149  1.00  0.430          N  
ATOM   4611  CA  VAL B 290     -27.012   9.870 -16.734  1.00  0.440          C  
ATOM   4612  C   VAL B 290     -27.093  11.080 -17.629  1.00  0.440          C  
ATOM   4613  O   VAL B 290     -28.141  11.345 -18.184  1.00  0.480          O  
ATOM   4614  CB  VAL B 290     -26.905  10.289 -15.249  1.00  0.610          C  
ATOM   4615  CG1 VAL B 290     -27.952  11.338 -14.898  1.00  0.610          C  
ATOM   4616  CG2 VAL B 290     -27.160   9.056 -14.379  1.00  0.610          C  
ATOM   4617  H   VAL B 290     -25.080   9.004 -16.557  1.00  0.520          H  
ATOM   4618  HA  VAL B 290     -27.932   9.298 -16.839  1.00  0.530          H  
ATOM   4619  HB  VAL B 290     -25.911  10.702 -15.056  1.00  0.730          H  
ATOM   4620 1HG1 VAL B 290     -27.856  11.598 -13.863  1.00  0.730          H  
ATOM   4621 2HG1 VAL B 290     -27.796  12.225 -15.496  1.00  0.730          H  
ATOM   4622 3HG1 VAL B 290     -28.948  10.939 -15.085  1.00  0.730          H  
ATOM   4623 1HG2 VAL B 290     -27.090   9.323 -13.329  1.00  0.730          H  
ATOM   4624 2HG2 VAL B 290     -28.161   8.669 -14.586  1.00  0.730          H  
ATOM   4625 3HG2 VAL B 290     -26.431   8.293 -14.616  1.00  0.730          H  
ATOM   4626  N   ALA B 291     -25.998  11.804 -17.869  1.00  0.470          N  
ATOM   4627  CA  ALA B 291     -26.152  12.981 -18.712  1.00  0.530          C  
ATOM   4628  C   ALA B 291     -26.755  12.613 -20.063  1.00  0.550          C  
ATOM   4629  O   ALA B 291     -27.656  13.305 -20.564  1.00  0.610          O  
ATOM   4630  CB  ALA B 291     -24.822  13.665 -18.909  1.00  0.720          C  
ATOM   4631  H   ALA B 291     -25.104  11.598 -17.418  1.00  0.560          H  
ATOM   4632  HA  ALA B 291     -26.820  13.660 -18.218  1.00  0.640          H  
ATOM   4633 1HB  ALA B 291     -24.963  14.552 -19.501  1.00  0.860          H  
ATOM   4634 2HB  ALA B 291     -24.430  13.938 -17.970  1.00  0.860          H  
ATOM   4635 3HB  ALA B 291     -24.130  12.985 -19.409  1.00  0.860          H  
ATOM   4636  N   GLY B 292     -26.307  11.492 -20.627  1.00  0.540          N  
ATOM   4637  CA  GLY B 292     -26.831  11.024 -21.890  1.00  0.610          C  
ATOM   4638  C   GLY B 292     -28.310  10.723 -21.789  1.00  0.630          C  
ATOM   4639  O   GLY B 292     -29.111  11.168 -22.622  1.00  0.730          O  
ATOM   4640  H   GLY B 292     -25.542  10.958 -20.200  1.00  0.650          H  
ATOM   4641 1HA  GLY B 292     -26.663  11.782 -22.652  1.00  0.730          H  
ATOM   4642 2HA  GLY B 292     -26.289  10.126 -22.182  1.00  0.730          H  
ATOM   4643  N   SER B 293     -28.674   9.942 -20.774  1.00  0.600          N  
ATOM   4644  CA  SER B 293     -30.040   9.539 -20.534  1.00  0.700          C  
ATOM   4645  C   SER B 293     -30.964  10.731 -20.265  1.00  0.720          C  
ATOM   4646  O   SER B 293     -32.097  10.748 -20.749  1.00  0.810          O  
ATOM   4647  CB  SER B 293     -30.055   8.565 -19.382  1.00  0.940          C  
ATOM   4648  OG  SER B 293     -29.394   7.370 -19.723  1.00  0.940          O  
ATOM   4649  H   SER B 293     -27.961   9.582 -20.135  1.00  0.720          H  
ATOM   4650  HA  SER B 293     -30.399   9.019 -21.420  1.00  0.840          H  
ATOM   4651 1HB  SER B 293     -29.562   9.014 -18.530  1.00  1.130          H  
ATOM   4652 2HB  SER B 293     -31.069   8.363 -19.098  1.00  1.130          H  
ATOM   4653  HG  SER B 293     -28.436   7.568 -19.629  1.00  1.130          H  
ATOM   4654  N   LEU B 294     -30.474  11.760 -19.550  1.00  0.690          N  
ATOM   4655  CA  LEU B 294     -31.290  12.929 -19.235  1.00  0.770          C  
ATOM   4656  C   LEU B 294     -31.721  13.568 -20.540  1.00  0.830          C  
ATOM   4657  O   LEU B 294     -32.879  13.951 -20.689  1.00  0.920          O  
ATOM   4658  CB  LEU B 294     -30.483  13.983 -18.439  1.00  1.050          C  
ATOM   4659  CG  LEU B 294     -30.042  13.684 -16.980  1.00  1.050          C  
ATOM   4660  CD1 LEU B 294     -29.114  14.712 -16.565  1.00  1.050          C  
ATOM   4661  CD2 LEU B 294     -31.164  13.737 -16.032  1.00  1.050          C  
ATOM   4662  H   LEU B 294     -29.538  11.670 -19.167  1.00  0.830          H  
ATOM   4663  HA  LEU B 294     -32.171  12.619 -18.680  1.00  0.920          H  
ATOM   4664 1HB  LEU B 294     -29.580  14.212 -19.007  1.00  1.260          H  
ATOM   4665 2HB  LEU B 294     -31.076  14.866 -18.389  1.00  1.260          H  
ATOM   4666  HG  LEU B 294     -29.582  12.729 -16.947  1.00  1.260          H  
ATOM   4667 1HD1 LEU B 294     -28.788  14.519 -15.544  1.00  1.260          H  
ATOM   4668 2HD1 LEU B 294     -28.274  14.748 -17.203  1.00  1.260          H  
ATOM   4669 3HD1 LEU B 294     -29.638  15.656 -16.616  1.00  1.260          H  
ATOM   4670 1HD2 LEU B 294     -30.805  13.526 -15.034  1.00  1.260          H  
ATOM   4671 2HD2 LEU B 294     -31.604  14.721 -16.049  1.00  1.260          H  
ATOM   4672 3HD2 LEU B 294     -31.880  13.023 -16.300  1.00  1.260          H  
ATOM   4673  N   VAL B 295     -30.802  13.640 -21.508  1.00  0.810          N  
ATOM   4674  CA  VAL B 295     -31.140  14.169 -22.828  1.00  0.900          C  
ATOM   4675  C   VAL B 295     -32.073  13.228 -23.592  1.00  0.930          C  
ATOM   4676  O   VAL B 295     -33.066  13.659 -24.157  1.00  1.010          O  
ATOM   4677  CB  VAL B 295     -29.882  14.445 -23.672  1.00  1.220          C  
ATOM   4678  CG1 VAL B 295     -30.262  14.829 -25.118  1.00  1.220          C  
ATOM   4679  CG2 VAL B 295     -29.122  15.563 -23.043  1.00  1.220          C  
ATOM   4680  H   VAL B 295     -29.839  13.358 -21.279  1.00  0.970          H  
ATOM   4681  HA  VAL B 295     -31.661  15.118 -22.687  1.00  1.080          H  
ATOM   4682  HB  VAL B 295     -29.261  13.544 -23.709  1.00  1.470          H  
ATOM   4683 1HG1 VAL B 295     -29.348  15.024 -25.687  1.00  1.470          H  
ATOM   4684 2HG1 VAL B 295     -30.809  14.021 -25.601  1.00  1.470          H  
ATOM   4685 3HG1 VAL B 295     -30.884  15.729 -25.108  1.00  1.470          H  
ATOM   4686 1HG2 VAL B 295     -28.233  15.758 -23.633  1.00  1.470          H  
ATOM   4687 2HG2 VAL B 295     -29.743  16.459 -23.011  1.00  1.470          H  
ATOM   4688 3HG2 VAL B 295     -28.848  15.276 -22.034  1.00  1.470          H  
ATOM   4689  N   LYS B 296     -31.792  11.931 -23.619  1.00  0.910          N  
ATOM   4690  CA  LYS B 296     -32.652  11.036 -24.399  1.00  1.020          C  
ATOM   4691  C   LYS B 296     -34.106  11.053 -23.912  1.00  0.960          C  
ATOM   4692  O   LYS B 296     -35.038  10.983 -24.716  1.00  1.080          O  
ATOM   4693  CB  LYS B 296     -32.113   9.602 -24.371  1.00  1.380          C  
ATOM   4694  CG  LYS B 296     -30.761   9.380 -25.103  1.00  1.380          C  
ATOM   4695  CD  LYS B 296     -30.865   9.557 -26.628  1.00  1.380          C  
ATOM   4696  CE  LYS B 296     -29.541   9.221 -27.322  1.00  1.380          C  
ATOM   4697  NZ  LYS B 296     -29.619   9.436 -28.806  1.00  1.380          N  
ATOM   4698  H   LYS B 296     -30.954  11.585 -23.141  1.00  1.090          H  
ATOM   4699  HA  LYS B 296     -32.660  11.390 -25.426  1.00  1.220          H  
ATOM   4700 1HB  LYS B 296     -31.985   9.293 -23.332  1.00  1.660          H  
ATOM   4701 2HB  LYS B 296     -32.849   8.936 -24.817  1.00  1.660          H  
ATOM   4702 1HG  LYS B 296     -30.032  10.096 -24.727  1.00  1.660          H  
ATOM   4703 2HG  LYS B 296     -30.402   8.381 -24.881  1.00  1.660          H  
ATOM   4704 1HD  LYS B 296     -31.655   8.917 -27.022  1.00  1.660          H  
ATOM   4705 2HD  LYS B 296     -31.104  10.591 -26.865  1.00  1.660          H  
ATOM   4706 1HE  LYS B 296     -28.752   9.855 -26.912  1.00  1.660          H  
ATOM   4707 2HE  LYS B 296     -29.290   8.178 -27.131  1.00  1.660          H  
ATOM   4708 1HZ  LYS B 296     -28.729   9.205 -29.226  1.00  1.660          H  
ATOM   4709 2HZ  LYS B 296     -30.340   8.844 -29.198  1.00  1.660          H  
ATOM   4710 3HZ  LYS B 296     -29.840  10.404 -28.997  1.00  1.660          H  
ATOM   4711  N   LEU B 297     -34.306  11.213 -22.608  1.00  0.830          N  
ATOM   4712  CA  LEU B 297     -35.638  11.265 -22.018  1.00  0.870          C  
ATOM   4713  C   LEU B 297     -36.288  12.658 -22.132  1.00  0.950          C  
ATOM   4714  O   LEU B 297     -37.445  12.840 -21.736  1.00  1.100          O  
ATOM   4715  CB  LEU B 297     -35.534  10.875 -20.533  1.00  1.200          C  
ATOM   4716  CG  LEU B 297     -35.105   9.392 -20.182  1.00  1.200          C  
ATOM   4717  CD1 LEU B 297     -34.863   9.287 -18.675  1.00  1.200          C  
ATOM   4718  CD2 LEU B 297     -36.208   8.406 -20.586  1.00  1.200          C  
ATOM   4719  H   LEU B 297     -33.488  11.231 -21.990  1.00  1.000          H  
ATOM   4720  HA  LEU B 297     -36.271  10.558 -22.544  1.00  1.040          H  
ATOM   4721 1HB  LEU B 297     -34.768  11.520 -20.110  1.00  1.440          H  
ATOM   4722 2HB  LEU B 297     -36.478  11.093 -20.039  1.00  1.440          H  
ATOM   4723  HG  LEU B 297     -34.177   9.146 -20.701  1.00  1.440          H  
ATOM   4724 1HD1 LEU B 297     -34.555   8.272 -18.408  1.00  1.440          H  
ATOM   4725 2HD1 LEU B 297     -34.086   9.983 -18.403  1.00  1.440          H  
ATOM   4726 3HD1 LEU B 297     -35.774   9.538 -18.145  1.00  1.440          H  
ATOM   4727 1HD2 LEU B 297     -35.907   7.393 -20.327  1.00  1.440          H  
ATOM   4728 2HD2 LEU B 297     -37.128   8.652 -20.056  1.00  1.440          H  
ATOM   4729 3HD2 LEU B 297     -36.384   8.459 -21.657  1.00  1.440          H  
ATOM   4730  N   CYS B 298     -35.531  13.639 -22.627  1.00  0.930          N  
ATOM   4731  CA  CYS B 298     -35.922  15.034 -22.767  1.00  1.110          C  
ATOM   4732  C   CYS B 298     -35.212  15.638 -23.988  1.00  1.090          C  
ATOM   4733  O   CYS B 298     -34.289  16.438 -23.811  1.00  1.410          O  
ATOM   4734  CB  CYS B 298     -35.529  15.817 -21.527  1.00  1.480          C  
ATOM   4735  SG  CYS B 298     -36.332  15.252 -20.058  1.00  1.480          S  
ATOM   4736  H   CYS B 298     -34.604  13.402 -22.981  1.00  1.120          H  
ATOM   4737  HA  CYS B 298     -36.997  15.090 -22.852  1.00  1.330          H  
ATOM   4738 1HB  CYS B 298     -34.457  15.724 -21.380  1.00  1.780          H  
ATOM   4739 2HB  CYS B 298     -35.756  16.856 -21.662  1.00  1.780          H  
ATOM   4740  HG  CYS B 298     -36.711  14.066 -20.591  1.00  1.780          H  
ATOM   4741  N   PRO B 299     -35.661  15.327 -25.223  1.00  1.370          N  
ATOM   4742  CA  PRO B 299     -35.022  15.631 -26.505  1.00  1.790          C  
ATOM   4743  C   PRO B 299     -34.839  17.114 -26.838  1.00  1.660          C  
ATOM   4744  O   PRO B 299     -34.073  17.447 -27.742  1.00  2.440          O  
ATOM   4745  CB  PRO B 299     -35.965  14.963 -27.521  1.00  2.690          C  
ATOM   4746  CG  PRO B 299     -37.297  14.864 -26.828  1.00  2.690          C  
ATOM   4747  CD  PRO B 299     -36.964  14.623 -25.371  1.00  2.690          C  
ATOM   4748  HA  PRO B 299     -34.043  15.127 -26.517  1.00  2.150          H  
ATOM   4749 1HB  PRO B 299     -36.009  15.573 -28.439  1.00  3.220          H  
ATOM   4750 2HB  PRO B 299     -35.562  13.980 -27.809  1.00  3.220          H  
ATOM   4751 1HG  PRO B 299     -37.879  15.787 -26.995  1.00  3.220          H  
ATOM   4752 2HG  PRO B 299     -37.883  14.038 -27.263  1.00  3.220          H  
ATOM   4753 1HD  PRO B 299     -37.761  15.086 -24.792  1.00  3.220          H  
ATOM   4754 2HD  PRO B 299     -36.853  13.543 -25.156  1.00  3.220          H  
ATOM   4755  N   GLU B 300     -35.574  18.002 -26.166  1.00  1.400          N  
ATOM   4756  CA  GLU B 300     -35.458  19.429 -26.456  1.00  1.740          C  
ATOM   4757  C   GLU B 300     -35.171  20.250 -25.196  1.00  1.490          C  
ATOM   4758  O   GLU B 300     -35.919  21.175 -24.855  1.00  1.740          O  
ATOM   4759  CB  GLU B 300     -36.741  19.938 -27.131  1.00  2.300          C  
ATOM   4760  CG  GLU B 300     -37.057  19.279 -28.480  1.00  2.300          C  
ATOM   4761  CD  GLU B 300     -38.303  19.828 -29.153  1.00  2.300          C  
ATOM   4762  OE1 GLU B 300     -38.947  20.677 -28.582  1.00  2.300          O  
ATOM   4763  OE2 GLU B 300     -38.605  19.391 -30.240  1.00  2.300          O  
ATOM   4764  H   GLU B 300     -36.192  17.696 -25.433  1.00  1.680          H  
ATOM   4765  HA  GLU B 300     -34.625  19.577 -27.144  1.00  2.090          H  
ATOM   4766 1HB  GLU B 300     -37.590  19.766 -26.469  1.00  2.760          H  
ATOM   4767 2HB  GLU B 300     -36.666  21.014 -27.294  1.00  2.760          H  
ATOM   4768 1HG  GLU B 300     -36.203  19.415 -29.143  1.00  2.760          H  
ATOM   4769 2HG  GLU B 300     -37.186  18.210 -28.324  1.00  2.760          H  
ATOM   4770  N   ARG B 301     -34.055  19.930 -24.537  1.00  1.190          N  
ATOM   4771  CA  ARG B 301     -33.598  20.597 -23.321  1.00  1.000          C  
ATOM   4772  C   ARG B 301     -32.077  20.754 -23.367  1.00  0.870          C  
ATOM   4773  O   ARG B 301     -31.368  19.890 -23.881  1.00  1.000          O  
ATOM   4774  CB  ARG B 301     -34.024  19.842 -22.068  1.00  1.480          C  
ATOM   4775  CG  ARG B 301     -35.548  19.760 -21.801  1.00  1.480          C  
ATOM   4776  CD  ARG B 301     -36.151  21.081 -21.420  1.00  1.480          C  
ATOM   4777  NE  ARG B 301     -37.561  20.948 -21.065  1.00  1.480          N  
ATOM   4778  CZ  ARG B 301     -38.600  20.944 -21.940  1.00  1.480          C  
ATOM   4779  NH1 ARG B 301     -38.401  21.059 -23.244  1.00  1.480          N  
ATOM   4780  NH2 ARG B 301     -39.836  20.821 -21.474  1.00  1.480          N  
ATOM   4781  H   ARG B 301     -33.487  19.169 -24.898  1.00  1.430          H  
ATOM   4782  HA  ARG B 301     -34.032  21.594 -23.288  1.00  1.200          H  
ATOM   4783 1HB  ARG B 301     -33.681  18.817 -22.162  1.00  1.770          H  
ATOM   4784 2HB  ARG B 301     -33.540  20.277 -21.195  1.00  1.770          H  
ATOM   4785 1HG  ARG B 301     -36.062  19.367 -22.671  1.00  1.770          H  
ATOM   4786 2HG  ARG B 301     -35.716  19.092 -20.962  1.00  1.770          H  
ATOM   4787 1HD  ARG B 301     -35.621  21.479 -20.554  1.00  1.770          H  
ATOM   4788 2HD  ARG B 301     -36.072  21.788 -22.240  1.00  1.770          H  
ATOM   4789  HE  ARG B 301     -37.782  20.858 -20.082  1.00  1.770          H  
ATOM   4790 1HH1 ARG B 301     -37.449  21.159 -23.641  1.00  1.770          H  
ATOM   4791 2HH1 ARG B 301     -39.186  21.055 -23.879  1.00  1.770          H  
ATOM   4792 1HH2 ARG B 301     -39.996  20.732 -20.480  1.00  1.770          H  
ATOM   4793 2HH2 ARG B 301     -40.620  20.816 -22.111  1.00  1.770          H  
ATOM   4794  N   ARG B 302     -31.589  21.882 -22.859  1.00  0.750          N  
ATOM   4795  CA  ARG B 302     -30.160  22.193 -22.849  1.00  0.730          C  
ATOM   4796  C   ARG B 302     -29.451  21.712 -21.573  1.00  0.620          C  
ATOM   4797  O   ARG B 302     -29.747  22.198 -20.463  1.00  0.660          O  
ATOM   4798  CB  ARG B 302     -29.999  23.689 -23.006  1.00  1.030          C  
ATOM   4799  CG  ARG B 302     -30.638  24.245 -24.285  1.00  1.030          C  
ATOM   4800  CD  ARG B 302     -30.468  25.705 -24.394  1.00  1.030          C  
ATOM   4801  NE  ARG B 302     -31.105  26.432 -23.272  1.00  1.030          N  
ATOM   4802  CZ  ARG B 302     -30.824  27.711 -22.940  1.00  1.030          C  
ATOM   4803  NH1 ARG B 302     -29.962  28.406 -23.633  1.00  1.030          N  
ATOM   4804  NH2 ARG B 302     -31.374  28.304 -21.906  1.00  1.030          N  
ATOM   4805  H   ARG B 302     -32.238  22.545 -22.461  1.00  0.900          H  
ATOM   4806  HA  ARG B 302     -29.696  21.703 -23.706  1.00  0.880          H  
ATOM   4807 1HB  ARG B 302     -30.442  24.198 -22.154  1.00  1.240          H  
ATOM   4808 2HB  ARG B 302     -28.941  23.949 -23.034  1.00  1.240          H  
ATOM   4809 1HG  ARG B 302     -30.172  23.777 -25.151  1.00  1.240          H  
ATOM   4810 2HG  ARG B 302     -31.704  24.030 -24.288  1.00  1.240          H  
ATOM   4811 1HD  ARG B 302     -29.407  25.933 -24.409  1.00  1.240          H  
ATOM   4812 2HD  ARG B 302     -30.926  26.042 -25.324  1.00  1.240          H  
ATOM   4813  HE  ARG B 302     -31.774  25.939 -22.701  1.00  1.240          H  
ATOM   4814 1HH1 ARG B 302     -29.489  27.998 -24.420  1.00  1.240          H  
ATOM   4815 2HH1 ARG B 302     -29.731  29.356 -23.313  1.00  1.240          H  
ATOM   4816 1HH2 ARG B 302     -32.048  27.817 -21.287  1.00  1.240          H  
ATOM   4817 2HH2 ARG B 302     -31.068  29.266 -21.709  1.00  1.240          H  
ATOM   4818  N   LYS B 303     -28.501  20.773 -21.739  1.00  0.610          N  
ATOM   4819  CA  LYS B 303     -27.811  20.195 -20.587  1.00  0.610          C  
ATOM   4820  C   LYS B 303     -26.274  20.164 -20.803  1.00  0.570          C  
ATOM   4821  O   LYS B 303     -25.803  19.963 -21.939  1.00  0.570          O  
ATOM   4822  CB  LYS B 303     -28.366  18.780 -20.360  1.00  0.850          C  
ATOM   4823  CG  LYS B 303     -29.912  18.744 -20.162  1.00  0.850          C  
ATOM   4824  CD  LYS B 303     -30.441  17.378 -19.732  1.00  0.850          C  
ATOM   4825  CE  LYS B 303     -31.995  17.331 -19.755  1.00  0.850          C  
ATOM   4826  NZ  LYS B 303     -32.620  18.194 -18.705  1.00  0.850          N  
ATOM   4827  H   LYS B 303     -28.295  20.433 -22.674  1.00  0.730          H  
ATOM   4828  HA  LYS B 303     -28.008  20.807 -19.707  1.00  0.730          H  
ATOM   4829 1HB  LYS B 303     -28.140  18.160 -21.215  1.00  1.020          H  
ATOM   4830 2HB  LYS B 303     -27.891  18.331 -19.487  1.00  1.020          H  
ATOM   4831 1HG  LYS B 303     -30.223  19.516 -19.489  1.00  1.020          H  
ATOM   4832 2HG  LYS B 303     -30.365  18.958 -21.133  1.00  1.020          H  
ATOM   4833 1HD  LYS B 303     -30.058  16.608 -20.395  1.00  1.020          H  
ATOM   4834 2HD  LYS B 303     -30.096  17.166 -18.722  1.00  1.020          H  
ATOM   4835 1HE  LYS B 303     -32.330  17.659 -20.728  1.00  1.020          H  
ATOM   4836 2HE  LYS B 303     -32.329  16.315 -19.607  1.00  1.020          H  
ATOM   4837 1HZ  LYS B 303     -33.627  18.140 -18.760  1.00  1.020          H  
ATOM   4838 2HZ  LYS B 303     -32.326  17.870 -17.791  1.00  1.020          H  
ATOM   4839 3HZ  LYS B 303     -32.344  19.152 -18.850  1.00  1.020          H  
ATOM   4840  N   VAL B 304     -25.522  20.375 -19.706  1.00  0.560          N  
ATOM   4841  CA  VAL B 304     -24.047  20.334 -19.732  1.00  0.580          C  
ATOM   4842  C   VAL B 304     -23.433  19.464 -18.620  1.00  0.540          C  
ATOM   4843  O   VAL B 304     -23.906  19.463 -17.474  1.00  0.540          O  
ATOM   4844  CB  VAL B 304     -23.480  21.780 -19.668  1.00  0.800          C  
ATOM   4845  CG1 VAL B 304     -23.906  22.453 -18.390  1.00  0.800          C  
ATOM   4846  CG2 VAL B 304     -21.940  21.809 -19.797  1.00  0.800          C  
ATOM   4847  H   VAL B 304     -26.017  20.579 -18.828  1.00  0.670          H  
ATOM   4848  HA  VAL B 304     -23.746  19.908 -20.688  1.00  0.700          H  
ATOM   4849  HB  VAL B 304     -23.896  22.323 -20.480  1.00  0.960          H  
ATOM   4850 1HG1 VAL B 304     -23.548  23.473 -18.378  1.00  0.960          H  
ATOM   4851 2HG1 VAL B 304     -24.993  22.453 -18.330  1.00  0.960          H  
ATOM   4852 3HG1 VAL B 304     -23.499  21.926 -17.540  1.00  0.960          H  
ATOM   4853 1HG2 VAL B 304     -21.601  22.839 -19.778  1.00  0.960          H  
ATOM   4854 2HG2 VAL B 304     -21.476  21.274 -18.973  1.00  0.960          H  
ATOM   4855 3HG2 VAL B 304     -21.639  21.355 -20.734  1.00  0.960          H  
ATOM   4856  N   ILE B 305     -22.374  18.733 -18.973  1.00  0.520          N  
ATOM   4857  CA  ILE B 305     -21.649  17.893 -18.013  1.00  0.510          C  
ATOM   4858  C   ILE B 305     -20.202  18.370 -17.745  1.00  0.550          C  
ATOM   4859  O   ILE B 305     -19.426  18.617 -18.674  1.00  0.620          O  
ATOM   4860  CB  ILE B 305     -21.714  16.396 -18.447  1.00  0.720          C  
ATOM   4861  CG1 ILE B 305     -20.958  15.495 -17.395  1.00  0.720          C  
ATOM   4862  CG2 ILE B 305     -21.190  16.207 -19.883  1.00  0.720          C  
ATOM   4863  CD1 ILE B 305     -21.229  13.991 -17.506  1.00  0.720          C  
ATOM   4864  H   ILE B 305     -22.065  18.801 -19.951  1.00  0.620          H  
ATOM   4865  HA  ILE B 305     -22.174  17.952 -17.063  1.00  0.610          H  
ATOM   4866  HB  ILE B 305     -22.757  16.085 -18.424  1.00  0.860          H  
ATOM   4867 1HG1 ILE B 305     -19.887  15.658 -17.513  1.00  0.860          H  
ATOM   4868 2HG1 ILE B 305     -21.246  15.815 -16.387  1.00  0.860          H  
ATOM   4869 1HG2 ILE B 305     -21.282  15.174 -20.179  1.00  0.860          H  
ATOM   4870 2HG2 ILE B 305     -21.771  16.820 -20.571  1.00  0.860          H  
ATOM   4871 3HG2 ILE B 305     -20.163  16.498 -19.929  1.00  0.860          H  
ATOM   4872 1HD1 ILE B 305     -20.657  13.467 -16.741  1.00  0.860          H  
ATOM   4873 2HD1 ILE B 305     -22.274  13.805 -17.354  1.00  0.860          H  
ATOM   4874 3HD1 ILE B 305     -20.940  13.620 -18.473  1.00  0.860          H  
ATOM   4875  N   LEU B 306     -19.864  18.494 -16.454  1.00  0.560          N  
ATOM   4876  CA  LEU B 306     -18.544  18.936 -15.981  1.00  0.630          C  
ATOM   4877  C   LEU B 306     -17.622  17.804 -15.553  1.00  0.630          C  
ATOM   4878  O   LEU B 306     -17.954  17.035 -14.642  1.00  0.720          O  
ATOM   4879  CB  LEU B 306     -18.690  19.824 -14.739  1.00  0.850          C  
ATOM   4880  CG  LEU B 306     -17.380  20.340 -14.081  1.00  0.850          C  
ATOM   4881  CD1 LEU B 306     -16.705  21.324 -14.936  1.00  0.850          C  
ATOM   4882  CD2 LEU B 306     -17.697  20.883 -12.786  1.00  0.850          C  
ATOM   4883  H   LEU B 306     -20.584  18.275 -15.763  1.00  0.670          H  
ATOM   4884  HA  LEU B 306     -18.073  19.462 -16.779  1.00  0.760          H  
ATOM   4885 1HB  LEU B 306     -19.313  20.676 -14.974  1.00  1.020          H  
ATOM   4886 2HB  LEU B 306     -19.197  19.269 -14.007  1.00  1.020          H  
ATOM   4887  HG  LEU B 306     -16.689  19.514 -13.950  1.00  1.020          H  
ATOM   4888 1HD1 LEU B 306     -15.790  21.647 -14.451  1.00  1.020          H  
ATOM   4889 2HD1 LEU B 306     -16.472  20.884 -15.878  1.00  1.020          H  
ATOM   4890 3HD1 LEU B 306     -17.350  22.168 -15.074  1.00  1.020          H  
ATOM   4891 1HD2 LEU B 306     -16.806  21.227 -12.304  1.00  1.020          H  
ATOM   4892 2HD2 LEU B 306     -18.398  21.709 -12.887  1.00  1.020          H  
ATOM   4893 3HD2 LEU B 306     -18.125  20.088 -12.207  1.00  1.020          H  
ATOM   4894  N   ASP B 307     -16.419  17.724 -16.126  1.00  0.600          N  
ATOM   4895  CA  ASP B 307     -15.526  16.661 -15.677  1.00  0.610          C  
ATOM   4896  C   ASP B 307     -14.406  17.190 -14.760  1.00  0.640          C  
ATOM   4897  O   ASP B 307     -13.437  17.735 -15.260  1.00  0.690          O  
ATOM   4898  CB  ASP B 307     -14.890  15.974 -16.884  1.00  0.850          C  
ATOM   4899  CG  ASP B 307     -14.119  14.688 -16.478  1.00  0.850          C  
ATOM   4900  OD1 ASP B 307     -13.948  14.486 -15.284  1.00  0.850          O  
ATOM   4901  OD2 ASP B 307     -13.762  13.883 -17.366  1.00  0.850          O  
ATOM   4902  H   ASP B 307     -16.139  18.342 -16.900  1.00  0.720          H  
ATOM   4903  HA  ASP B 307     -16.104  15.926 -15.124  1.00  0.730          H  
ATOM   4904 1HB  ASP B 307     -15.656  15.756 -17.619  1.00  1.020          H  
ATOM   4905 2HB  ASP B 307     -14.195  16.663 -17.360  1.00  1.020          H  
ATOM   4906  N   LEU B 308     -14.493  17.029 -13.431  1.00  0.640          N  
ATOM   4907  CA  LEU B 308     -13.414  17.548 -12.570  1.00  0.680          C  
ATOM   4908  C   LEU B 308     -12.383  16.492 -12.222  1.00  0.750          C  
ATOM   4909  O   LEU B 308     -11.527  16.706 -11.356  1.00  0.930          O  
ATOM   4910  CB  LEU B 308     -13.929  18.151 -11.250  1.00  0.940          C  
ATOM   4911  CG  LEU B 308     -14.772  19.401 -11.329  1.00  0.940          C  
ATOM   4912  CD1 LEU B 308     -15.301  19.751  -9.936  1.00  0.940          C  
ATOM   4913  CD2 LEU B 308     -13.913  20.570 -11.859  1.00  0.940          C  
ATOM   4914  H   LEU B 308     -15.286  16.539 -12.998  1.00  0.770          H  
ATOM   4915  HA  LEU B 308     -12.890  18.314 -13.127  1.00  0.820          H  
ATOM   4916 1HB  LEU B 308     -14.531  17.401 -10.768  1.00  1.120          H  
ATOM   4917 2HB  LEU B 308     -13.072  18.367 -10.610  1.00  1.120          H  
ATOM   4918  HG  LEU B 308     -15.603  19.215 -11.973  1.00  1.120          H  
ATOM   4919 1HD1 LEU B 308     -15.918  20.650  -9.995  1.00  1.120          H  
ATOM   4920 2HD1 LEU B 308     -15.897  18.930  -9.565  1.00  1.120          H  
ATOM   4921 3HD1 LEU B 308     -14.469  19.933  -9.255  1.00  1.120          H  
ATOM   4922 1HD2 LEU B 308     -14.507  21.460 -11.915  1.00  1.120          H  
ATOM   4923 2HD2 LEU B 308     -13.081  20.736 -11.189  1.00  1.120          H  
ATOM   4924 3HD2 LEU B 308     -13.542  20.343 -12.829  1.00  1.120          H  
ATOM   4925  N   ASP B 309     -12.509  15.321 -12.813  1.00  0.660          N  
ATOM   4926  CA  ASP B 309     -11.589  14.249 -12.513  1.00  0.740          C  
ATOM   4927  C   ASP B 309     -10.408  14.325 -13.471  1.00  0.850          C  
ATOM   4928  O   ASP B 309     -10.585  14.179 -14.685  1.00  0.900          O  
ATOM   4929  CB  ASP B 309     -12.294  12.893 -12.526  1.00  1.000          C  
ATOM   4930  CG  ASP B 309     -11.403  11.716 -12.051  1.00  1.000          C  
ATOM   4931  OD1 ASP B 309     -10.194  11.697 -12.287  1.00  1.000          O  
ATOM   4932  OD2 ASP B 309     -11.939  10.834 -11.406  1.00  1.000          O  
ATOM   4933  H   ASP B 309     -13.219  15.179 -13.551  1.00  0.790          H  
ATOM   4934  HA  ASP B 309     -11.205  14.400 -11.508  1.00  0.890          H  
ATOM   4935 1HB  ASP B 309     -13.183  12.946 -11.884  1.00  1.200          H  
ATOM   4936 2HB  ASP B 309     -12.653  12.685 -13.542  1.00  1.200          H  
ATOM   4937  N   GLY B 310      -9.211  14.586 -12.938  1.00  0.960          N  
ATOM   4938  CA  GLY B 310      -7.993  14.788 -13.729  1.00  1.110          C  
ATOM   4939  C   GLY B 310      -7.714  13.652 -14.715  1.00  1.230          C  
ATOM   4940  O   GLY B 310      -7.018  13.844 -15.701  1.00  1.420          O  
ATOM   4941  H   GLY B 310      -9.154  14.677 -11.933  1.00  1.150          H  
ATOM   4942 1HA  GLY B 310      -8.059  15.732 -14.266  1.00  1.330          H  
ATOM   4943 2HA  GLY B 310      -7.149  14.887 -13.050  1.00  1.330          H  
ATOM   4944  N   GLN B 311      -8.281  12.475 -14.501  1.00  1.170          N  
ATOM   4945  CA  GLN B 311      -8.038  11.397 -15.447  1.00  1.280          C  
ATOM   4946  C   GLN B 311      -8.659  11.706 -16.813  1.00  1.220          C  
ATOM   4947  O   GLN B 311      -8.279  11.105 -17.814  1.00  1.300          O  
ATOM   4948  CB  GLN B 311      -8.568  10.092 -14.874  1.00  1.750          C  
ATOM   4949  CG  GLN B 311      -7.771   9.630 -13.661  1.00  1.750          C  
ATOM   4950  CD  GLN B 311      -8.395   8.484 -12.941  1.00  1.750          C  
ATOM   4951  OE1 GLN B 311      -8.072   7.310 -13.151  1.00  1.750          O  
ATOM   4952  NE2 GLN B 311      -9.330   8.833 -12.081  1.00  1.750          N  
ATOM   4953  H   GLN B 311      -8.897  12.329 -13.683  1.00  1.400          H  
ATOM   4954  HA  GLN B 311      -6.980  11.305 -15.597  1.00  1.540          H  
ATOM   4955 1HB  GLN B 311      -9.608  10.221 -14.570  1.00  2.100          H  
ATOM   4956 2HB  GLN B 311      -8.527   9.312 -15.635  1.00  2.100          H  
ATOM   4957 1HG  GLN B 311      -6.787   9.322 -13.988  1.00  2.100          H  
ATOM   4958 2HG  GLN B 311      -7.693  10.461 -12.960  1.00  2.100          H  
ATOM   4959 1HE2 GLN B 311      -9.825   8.153 -11.552  1.00  2.100          H  
ATOM   4960 2HE2 GLN B 311      -9.573   9.835 -11.973  1.00  2.100          H  
ATOM   4961  N   GLY B 312      -9.660  12.600 -16.838  1.00  1.100          N  
ATOM   4962  CA  GLY B 312     -10.361  12.992 -18.052  1.00  1.060          C  
ATOM   4963  C   GLY B 312     -11.304  11.915 -18.546  1.00  0.930          C  
ATOM   4964  O   GLY B 312     -11.657  11.907 -19.726  1.00  0.900          O  
ATOM   4965  H   GLY B 312      -9.915  13.083 -15.978  1.00  1.320          H  
ATOM   4966 1HA  GLY B 312     -10.929  13.904 -17.854  1.00  1.270          H  
ATOM   4967 2HA  GLY B 312      -9.638  13.233 -18.827  1.00  1.270          H  
ATOM   4968  N   ASN B 313     -11.722  11.023 -17.650  1.00  0.930          N  
ATOM   4969  CA  ASN B 313     -12.559   9.895 -17.998  1.00  0.900          C  
ATOM   4970  C   ASN B 313     -13.974  10.250 -18.485  1.00  0.820          C  
ATOM   4971  O   ASN B 313     -14.555   9.475 -19.251  1.00  0.870          O  
ATOM   4972  CB  ASN B 313     -12.586   8.933 -16.839  1.00  1.270          C  
ATOM   4973  CG  ASN B 313     -11.266   8.262 -16.658  1.00  1.270          C  
ATOM   4974  OD1 ASN B 313     -10.403   8.338 -17.527  1.00  1.270          O  
ATOM   4975  ND2 ASN B 313     -11.088   7.581 -15.557  1.00  1.270          N  
ATOM   4976  H   ASN B 313     -11.426  11.129 -16.691  1.00  1.120          H  
ATOM   4977  HA  ASN B 313     -12.071   9.376 -18.821  1.00  1.080          H  
ATOM   4978 1HB  ASN B 313     -12.850   9.464 -15.921  1.00  1.530          H  
ATOM   4979 2HB  ASN B 313     -13.330   8.165 -17.027  1.00  1.530          H  
ATOM   4980 1HD2 ASN B 313     -10.222   7.092 -15.409  1.00  1.530          H  
ATOM   4981 2HD2 ASN B 313     -11.812   7.536 -14.867  1.00  1.530          H  
ATOM   4982  N   VAL B 314     -14.567  11.383 -18.058  1.00  0.780          N  
ATOM   4983  CA  VAL B 314     -15.900  11.675 -18.589  1.00  0.760          C  
ATOM   4984  C   VAL B 314     -15.647  12.135 -20.002  1.00  0.740          C  
ATOM   4985  O   VAL B 314     -16.271  11.655 -20.945  1.00  0.760          O  
ATOM   4986  CB  VAL B 314     -16.683  12.784 -17.860  1.00  1.070          C  
ATOM   4987  CG1 VAL B 314     -17.948  13.072 -18.571  1.00  1.070          C  
ATOM   4988  CG2 VAL B 314     -16.996  12.409 -16.475  1.00  1.070          C  
ATOM   4989  H   VAL B 314     -14.098  12.063 -17.440  1.00  0.940          H  
ATOM   4990  HA  VAL B 314     -16.500  10.764 -18.599  1.00  0.910          H  
ATOM   4991  HB  VAL B 314     -16.119  13.648 -17.886  1.00  1.290          H  
ATOM   4992 1HG1 VAL B 314     -18.450  13.876 -18.057  1.00  1.290          H  
ATOM   4993 2HG1 VAL B 314     -17.752  13.365 -19.578  1.00  1.290          H  
ATOM   4994 3HG1 VAL B 314     -18.572  12.187 -18.572  1.00  1.290          H  
ATOM   4995 1HG2 VAL B 314     -17.534  13.217 -15.990  1.00  1.290          H  
ATOM   4996 2HG2 VAL B 314     -17.611  11.514 -16.463  1.00  1.290          H  
ATOM   4997 3HG2 VAL B 314     -16.065  12.228 -15.935  1.00  1.290          H  
ATOM   4998  N   SER B 315     -14.678  13.040 -20.175  1.00  0.740          N  
ATOM   4999  CA  SER B 315     -14.386  13.514 -21.526  1.00  0.760          C  
ATOM   5000  C   SER B 315     -14.106  12.333 -22.458  1.00  0.800          C  
ATOM   5001  O   SER B 315     -14.663  12.240 -23.567  1.00  0.820          O  
ATOM   5002  CB  SER B 315     -13.166  14.441 -21.521  1.00  1.060          C  
ATOM   5003  OG  SER B 315     -13.401  15.620 -20.805  1.00  1.060          O  
ATOM   5004  H   SER B 315     -14.202  13.425 -19.340  1.00  0.890          H  
ATOM   5005  HA  SER B 315     -15.237  14.040 -21.912  1.00  0.910          H  
ATOM   5006 1HB  SER B 315     -12.319  13.919 -21.084  1.00  1.270          H  
ATOM   5007 2HB  SER B 315     -12.892  14.693 -22.531  1.00  1.270          H  
ATOM   5008  HG  SER B 315     -14.050  16.101 -21.328  1.00  1.270          H  
ATOM   5009  N   ALA B 316     -13.315  11.381 -21.969  1.00  0.830          N  
ATOM   5010  CA  ALA B 316     -12.984  10.196 -22.728  1.00  0.890          C  
ATOM   5011  C   ALA B 316     -14.229   9.368 -23.085  1.00  0.910          C  
ATOM   5012  O   ALA B 316     -14.295   8.822 -24.189  1.00  0.960          O  
ATOM   5013  CB  ALA B 316     -11.992   9.358 -21.946  1.00  1.220          C  
ATOM   5014  H   ALA B 316     -12.871  11.525 -21.060  1.00  1.000          H  
ATOM   5015  HA  ALA B 316     -12.517  10.514 -23.647  1.00  1.070          H  
ATOM   5016 1HB  ALA B 316     -11.704   8.507 -22.538  1.00  1.470          H  
ATOM   5017 2HB  ALA B 316     -11.116   9.949 -21.720  1.00  1.470          H  
ATOM   5018 3HB  ALA B 316     -12.451   9.030 -21.030  1.00  1.470          H  
ATOM   5019  N   SER B 317     -15.241   9.310 -22.199  1.00  0.890          N  
ATOM   5020  CA  SER B 317     -16.454   8.495 -22.408  1.00  0.920          C  
ATOM   5021  C   SER B 317     -17.314   9.001 -23.551  1.00  0.950          C  
ATOM   5022  O   SER B 317     -18.255   8.327 -23.968  1.00  1.090          O  
ATOM   5023  CB  SER B 317     -17.336   8.459 -21.180  1.00  1.280          C  
ATOM   5024  OG  SER B 317     -18.047   9.655 -21.037  1.00  1.280          O  
ATOM   5025  H   SER B 317     -15.136   9.782 -21.296  1.00  1.070          H  
ATOM   5026  HA  SER B 317     -16.156   7.481 -22.643  1.00  1.100          H  
ATOM   5027 1HB  SER B 317     -18.028   7.624 -21.264  1.00  1.530          H  
ATOM   5028 2HB  SER B 317     -16.719   8.293 -20.297  1.00  1.530          H  
ATOM   5029  HG  SER B 317     -17.377  10.362 -20.960  1.00  1.530          H  
ATOM   5030  N   PHE B 318     -17.065  10.235 -24.003  1.00  0.860          N  
ATOM   5031  CA  PHE B 318     -17.830  10.824 -25.083  1.00  0.880          C  
ATOM   5032  C   PHE B 318     -17.021  10.907 -26.365  1.00  0.960          C  
ATOM   5033  O   PHE B 318     -17.435  11.565 -27.327  1.00  0.990          O  
ATOM   5034  CB  PHE B 318     -18.334  12.210 -24.717  1.00  1.220          C  
ATOM   5035  CG  PHE B 318     -19.399  12.253 -23.655  1.00  1.220          C  
ATOM   5036  CD1 PHE B 318     -19.129  12.711 -22.391  1.00  1.220          C  
ATOM   5037  CD2 PHE B 318     -20.691  11.841 -23.938  1.00  1.220          C  
ATOM   5038  CE1 PHE B 318     -20.120  12.772 -21.440  1.00  1.220          C  
ATOM   5039  CE2 PHE B 318     -21.664  11.900 -22.982  1.00  1.220          C  
ATOM   5040  CZ  PHE B 318     -21.380  12.372 -21.736  1.00  1.220          C  
ATOM   5041  H   PHE B 318     -16.266  10.767 -23.647  1.00  1.030          H  
ATOM   5042  HA  PHE B 318     -18.691  10.186 -25.275  1.00  1.060          H  
ATOM   5043 1HB  PHE B 318     -17.486  12.801 -24.361  1.00  1.470          H  
ATOM   5044 2HB  PHE B 318     -18.702  12.690 -25.601  1.00  1.470          H  
ATOM   5045  HD1 PHE B 318     -18.117  13.025 -22.151  1.00  1.470          H  
ATOM   5046  HD2 PHE B 318     -20.937  11.467 -24.930  1.00  1.470          H  
ATOM   5047  HE1 PHE B 318     -19.904  13.132 -20.458  1.00  1.470          H  
ATOM   5048  HE2 PHE B 318     -22.674  11.571 -23.213  1.00  1.470          H  
ATOM   5049  HZ  PHE B 318     -22.165  12.412 -20.980  1.00  1.470          H  
ATOM   5050  N   GLY B 319     -15.873  10.244 -26.392  1.00  1.010          N  
ATOM   5051  CA  GLY B 319     -15.044  10.256 -27.580  1.00  1.110          C  
ATOM   5052  C   GLY B 319     -13.984  11.347 -27.630  1.00  1.110          C  
ATOM   5053  O   GLY B 319     -13.385  11.562 -28.687  1.00  1.250          O  
ATOM   5054  H   GLY B 319     -15.563   9.710 -25.576  1.00  1.210          H  
ATOM   5055 1HA  GLY B 319     -14.549   9.296 -27.665  1.00  1.330          H  
ATOM   5056 2HA  GLY B 319     -15.686  10.338 -28.456  1.00  1.330          H  
ATOM   5057  N   GLN B 320     -13.739  12.059 -26.526  1.00  1.040          N  
ATOM   5058  CA  GLN B 320     -12.719  13.083 -26.564  1.00  1.120          C  
ATOM   5059  C   GLN B 320     -11.426  12.387 -26.184  1.00  1.210          C  
ATOM   5060  O   GLN B 320     -11.458  11.318 -25.583  1.00  1.570          O  
ATOM   5061  CB  GLN B 320     -12.981  14.214 -25.567  1.00  1.540          C  
ATOM   5062  CG  GLN B 320     -14.336  14.945 -25.677  1.00  1.540          C  
ATOM   5063  CD  GLN B 320     -14.571  15.573 -27.020  1.00  1.540          C  
ATOM   5064  OE1 GLN B 320     -13.621  15.976 -27.704  1.00  1.540          O  
ATOM   5065  NE2 GLN B 320     -15.834  15.681 -27.411  1.00  1.540          N  
ATOM   5066  H   GLN B 320     -14.207  11.897 -25.632  1.00  1.250          H  
ATOM   5067  HA  GLN B 320     -12.624  13.485 -27.573  1.00  1.340          H  
ATOM   5068 1HB  GLN B 320     -12.889  13.816 -24.584  1.00  1.840          H  
ATOM   5069 2HB  GLN B 320     -12.205  14.968 -25.678  1.00  1.840          H  
ATOM   5070 1HG  GLN B 320     -15.137  14.219 -25.496  1.00  1.840          H  
ATOM   5071 2HG  GLN B 320     -14.374  15.730 -24.922  1.00  1.840          H  
ATOM   5072 1HE2 GLN B 320     -16.063  16.092 -28.300  1.00  1.840          H  
ATOM   5073 2HE2 GLN B 320     -16.575  15.352 -26.826  1.00  1.840          H  
ATOM   5074  N   ASN B 321     -10.291  12.949 -26.562  1.00  1.150          N  
ATOM   5075  CA  ASN B 321      -9.022  12.381 -26.136  1.00  1.210          C  
ATOM   5076  C   ASN B 321      -8.373  13.324 -25.123  1.00  1.140          C  
ATOM   5077  O   ASN B 321      -7.923  14.402 -25.524  1.00  1.180          O  
ATOM   5078  CB  ASN B 321      -8.103  12.086 -27.300  1.00  1.670          C  
ATOM   5079  CG  ASN B 321      -6.789  11.361 -26.866  1.00  1.670          C  
ATOM   5080  OD1 ASN B 321      -6.184  11.576 -25.783  1.00  1.670          O  
ATOM   5081  ND2 ASN B 321      -6.341  10.478 -27.738  1.00  1.670          N  
ATOM   5082  H   ASN B 321     -10.321  13.808 -27.098  1.00  1.380          H  
ATOM   5083  HA  ASN B 321      -9.211  11.415 -25.688  1.00  1.450          H  
ATOM   5084 1HB  ASN B 321      -8.628  11.445 -28.010  1.00  2.000          H  
ATOM   5085 2HB  ASN B 321      -7.868  12.993 -27.812  1.00  2.000          H  
ATOM   5086 1HD2 ASN B 321      -5.504   9.957 -27.548  1.00  2.000          H  
ATOM   5087 2HD2 ASN B 321      -6.837  10.321 -28.594  1.00  2.000          H  
ATOM   5088  N   PRO B 322      -8.325  12.969 -23.819  1.00  1.110          N  
ATOM   5089  CA  PRO B 322      -7.816  13.784 -22.730  1.00  1.130          C  
ATOM   5090  C   PRO B 322      -6.422  14.344 -23.003  1.00  1.140          C  
ATOM   5091  O   PRO B 322      -6.099  15.436 -22.529  1.00  1.200          O  
ATOM   5092  CB  PRO B 322      -7.794  12.789 -21.564  1.00  1.690          C  
ATOM   5093  CG  PRO B 322      -8.922  11.861 -21.867  1.00  1.690          C  
ATOM   5094  CD  PRO B 322      -8.891  11.675 -23.357  1.00  1.690          C  
ATOM   5095  HA  PRO B 322      -8.520  14.577 -22.513  1.00  1.360          H  
ATOM   5096 1HB  PRO B 322      -6.823  12.282 -21.503  1.00  2.030          H  
ATOM   5097 2HB  PRO B 322      -7.934  13.332 -20.611  1.00  2.030          H  
ATOM   5098 1HG  PRO B 322      -8.813  10.937 -21.312  1.00  2.030          H  
ATOM   5099 2HG  PRO B 322      -9.871  12.311 -21.530  1.00  2.030          H  
ATOM   5100 1HD  PRO B 322      -8.243  10.828 -23.639  1.00  2.030          H  
ATOM   5101 2HD  PRO B 322      -9.932  11.543 -23.671  1.00  2.030          H  
ATOM   5102  N   GLU B 323      -5.593  13.681 -23.811  1.00  1.190          N  
ATOM   5103  CA  GLU B 323      -4.286  14.275 -23.997  1.00  1.330          C  
ATOM   5104  C   GLU B 323      -4.079  14.701 -25.440  1.00  1.230          C  
ATOM   5105  O   GLU B 323      -2.979  14.611 -25.998  1.00  1.290          O  
ATOM   5106  CB  GLU B 323      -3.214  13.285 -23.524  1.00  1.810          C  
ATOM   5107  CG  GLU B 323      -3.327  12.960 -22.014  1.00  1.810          C  
ATOM   5108  CD  GLU B 323      -2.274  12.018 -21.486  1.00  1.810          C  
ATOM   5109  OE1 GLU B 323      -1.490  11.521 -22.255  1.00  1.810          O  
ATOM   5110  OE2 GLU B 323      -2.264  11.801 -20.298  1.00  1.810          O  
ATOM   5111  H   GLU B 323      -5.806  12.794 -24.276  1.00  1.430          H  
ATOM   5112  HA  GLU B 323      -4.197  15.167 -23.384  1.00  1.600          H  
ATOM   5113 1HB  GLU B 323      -3.308  12.353 -24.083  1.00  2.170          H  
ATOM   5114 2HB  GLU B 323      -2.221  13.691 -23.715  1.00  2.170          H  
ATOM   5115 1HG  GLU B 323      -3.275  13.895 -21.455  1.00  2.170          H  
ATOM   5116 2HG  GLU B 323      -4.304  12.521 -21.828  1.00  2.170          H  
ATOM   5117  N   ARG B 324      -5.135  15.311 -25.986  1.00  1.200          N  
ATOM   5118  CA  ARG B 324      -5.130  15.953 -27.280  1.00  1.220          C  
ATOM   5119  C   ARG B 324      -5.919  17.232 -27.081  1.00  1.250          C  
ATOM   5120  O   ARG B 324      -6.114  18.015 -28.010  1.00  1.350          O  
ATOM   5121  CB  ARG B 324      -5.776  15.110 -28.364  1.00  1.700          C  
ATOM   5122  CG  ARG B 324      -5.079  13.785 -28.686  1.00  1.700          C  
ATOM   5123  CD  ARG B 324      -3.748  13.931 -29.309  1.00  1.700          C  
ATOM   5124  NE  ARG B 324      -3.174  12.622 -29.606  1.00  1.700          N  
ATOM   5125  CZ  ARG B 324      -2.452  11.861 -28.743  1.00  1.700          C  
ATOM   5126  NH1 ARG B 324      -2.209  12.260 -27.502  1.00  1.700          N  
ATOM   5127  NH2 ARG B 324      -1.985  10.690 -29.155  1.00  1.700          N  
ATOM   5128  H   ARG B 324      -6.037  15.287 -25.494  1.00  1.440          H  
ATOM   5129  HA  ARG B 324      -4.112  16.211 -27.563  1.00  1.460          H  
ATOM   5130 1HB  ARG B 324      -6.796  14.907 -28.077  1.00  2.040          H  
ATOM   5131 2HB  ARG B 324      -5.812  15.684 -29.287  1.00  2.040          H  
ATOM   5132 1HG  ARG B 324      -4.938  13.236 -27.768  1.00  2.040          H  
ATOM   5133 2HG  ARG B 324      -5.703  13.203 -29.361  1.00  2.040          H  
ATOM   5134 1HD  ARG B 324      -3.847  14.480 -30.245  1.00  2.040          H  
ATOM   5135 2HD  ARG B 324      -3.069  14.463 -28.652  1.00  2.040          H  
ATOM   5136  HE  ARG B 324      -3.321  12.257 -30.539  1.00  2.040          H  
ATOM   5137 1HH1 ARG B 324      -2.554  13.167 -27.146  1.00  2.040          H  
ATOM   5138 2HH1 ARG B 324      -1.675  11.676 -26.878  1.00  2.040          H  
ATOM   5139 1HH2 ARG B 324      -2.165  10.376 -30.099  1.00  2.040          H  
ATOM   5140 2HH2 ARG B 324      -1.447  10.110 -28.527  1.00  2.040          H  
ATOM   5141  N   LEU B 325      -6.423  17.390 -25.855  1.00  1.220          N  
ATOM   5142  CA  LEU B 325      -7.223  18.559 -25.490  1.00  1.300          C  
ATOM   5143  C   LEU B 325      -6.304  19.766 -25.460  1.00  1.520          C  
ATOM   5144  O   LEU B 325      -5.183  19.669 -24.962  1.00  1.710          O  
ATOM   5145  CB  LEU B 325      -7.861  18.400 -24.096  1.00  1.790          C  
ATOM   5146  CG  LEU B 325      -8.930  17.285 -23.885  1.00  1.790          C  
ATOM   5147  CD1 LEU B 325      -9.278  17.204 -22.384  1.00  1.790          C  
ATOM   5148  CD2 LEU B 325     -10.180  17.574 -24.701  1.00  1.790          C  
ATOM   5149  H   LEU B 325      -6.200  16.680 -25.163  1.00  1.460          H  
ATOM   5150  HA  LEU B 325      -7.986  18.724 -26.246  1.00  1.560          H  
ATOM   5151 1HB  LEU B 325      -7.064  18.217 -23.381  1.00  2.150          H  
ATOM   5152 2HB  LEU B 325      -8.328  19.347 -23.845  1.00  2.150          H  
ATOM   5153  HG  LEU B 325      -8.524  16.339 -24.185  1.00  2.150          H  
ATOM   5154 1HD1 LEU B 325     -10.014  16.417 -22.213  1.00  2.150          H  
ATOM   5155 2HD1 LEU B 325      -8.378  16.978 -21.820  1.00  2.150          H  
ATOM   5156 3HD1 LEU B 325      -9.673  18.126 -22.043  1.00  2.150          H  
ATOM   5157 1HD2 LEU B 325     -10.909  16.785 -24.530  1.00  2.150          H  
ATOM   5158 2HD2 LEU B 325     -10.602  18.528 -24.402  1.00  2.150          H  
ATOM   5159 3HD2 LEU B 325      -9.935  17.605 -25.760  1.00  2.150          H  
ATOM   5160  N   ASN B 326      -6.783  20.906 -25.951  1.00  1.600          N  
ATOM   5161  CA  ASN B 326      -5.976  22.119 -25.934  1.00  1.810          C  
ATOM   5162  C   ASN B 326      -6.160  22.971 -24.688  1.00  1.500          C  
ATOM   5163  O   ASN B 326      -5.201  23.243 -23.972  1.00  1.560          O  
ATOM   5164  CB  ASN B 326      -6.305  22.959 -27.151  1.00  2.450          C  
ATOM   5165  CG  ASN B 326      -5.745  22.409 -28.436  1.00  2.450          C  
ATOM   5166  OD1 ASN B 326      -4.758  21.663 -28.461  1.00  2.450          O  
ATOM   5167  ND2 ASN B 326      -6.368  22.773 -29.525  1.00  2.450          N  
ATOM   5168  H   ASN B 326      -7.712  20.928 -26.344  1.00  1.920          H  
ATOM   5169  HA  ASN B 326      -4.925  21.830 -25.975  1.00  2.170          H  
ATOM   5170 1HB  ASN B 326      -7.389  23.019 -27.247  1.00  2.940          H  
ATOM   5171 2HB  ASN B 326      -5.952  23.964 -27.005  1.00  2.940          H  
ATOM   5172 1HD2 ASN B 326      -6.050  22.443 -30.413  1.00  2.940          H  
ATOM   5173 2HD2 ASN B 326      -7.162  23.378 -29.471  1.00  2.940          H  
ATOM   5174  N   ASN B 327      -7.388  23.427 -24.453  1.00  1.340          N  
ATOM   5175  CA  ASN B 327      -8.380  24.197 -23.715  1.00  1.250          C  
ATOM   5176  C   ASN B 327      -9.177  23.379 -22.718  1.00  1.130          C  
ATOM   5177  O   ASN B 327     -10.151  22.730 -23.109  1.00  1.180          O  
ATOM   5178  CB  ASN B 327      -9.342  24.848 -24.681  1.00  1.790          C  
ATOM   5179  CG  ASN B 327     -10.266  25.804 -24.013  1.00  1.790          C  
ATOM   5180  OD1 ASN B 327     -10.322  25.916 -22.781  1.00  1.790          O  
ATOM   5181  ND2 ASN B 327     -10.978  26.518 -24.803  1.00  1.790          N  
ATOM   5182  H   ASN B 327      -6.844  23.815 -23.692  1.00  1.610          H  
ATOM   5183  HA  ASN B 327      -7.856  24.973 -23.152  1.00  1.500          H  
ATOM   5184 1HB  ASN B 327      -8.795  25.355 -25.459  1.00  2.140          H  
ATOM   5185 2HB  ASN B 327      -9.941  24.080 -25.167  1.00  2.140          H  
ATOM   5186 1HD2 ASN B 327     -11.609  27.197 -24.427  1.00  2.140          H  
ATOM   5187 2HD2 ASN B 327     -10.905  26.404 -25.796  1.00  2.140          H  
ATOM   5188  N   THR B 328      -8.763  23.394 -21.451  1.00  1.050          N  
ATOM   5189  CA  THR B 328      -9.447  22.613 -20.424  1.00  0.910          C  
ATOM   5190  C   THR B 328      -9.668  23.474 -19.190  1.00  0.860          C  
ATOM   5191  O   THR B 328      -9.136  24.601 -19.086  1.00  0.920          O  
ATOM   5192  CB  THR B 328      -8.680  21.352 -19.986  1.00  1.330          C  
ATOM   5193  OG1 THR B 328      -7.560  21.729 -19.200  1.00  1.330          O  
ATOM   5194  CG2 THR B 328      -8.209  20.595 -21.202  1.00  1.330          C  
ATOM   5195  H   THR B 328      -7.959  23.951 -21.194  1.00  1.260          H  
ATOM   5196  HA  THR B 328     -10.419  22.310 -20.789  1.00  1.090          H  
ATOM   5197  HB  THR B 328      -9.333  20.713 -19.403  1.00  1.600          H  
ATOM   5198  HG1 THR B 328      -7.086  20.933 -18.908  1.00  1.600          H  
ATOM   5199 1HG2 THR B 328      -7.684  19.701 -20.889  1.00  1.600          H  
ATOM   5200 2HG2 THR B 328      -9.074  20.325 -21.792  1.00  1.600          H  
ATOM   5201 3HG2 THR B 328      -7.541  21.209 -21.799  1.00  1.600          H  
ATOM   5202  N   LEU B 329     -10.359  22.876 -18.226  1.00  0.780          N  
ATOM   5203  CA  LEU B 329     -10.700  23.510 -16.962  1.00  0.790          C  
ATOM   5204  C   LEU B 329      -9.508  24.046 -16.176  1.00  0.870          C  
ATOM   5205  O   LEU B 329      -9.677  24.947 -15.361  1.00  0.970          O  
ATOM   5206  CB  LEU B 329     -11.470  22.497 -16.121  1.00  1.100          C  
ATOM   5207  CG  LEU B 329     -12.877  22.147 -16.620  1.00  1.100          C  
ATOM   5208  CD1 LEU B 329     -13.340  20.933 -15.879  1.00  1.100          C  
ATOM   5209  CD2 LEU B 329     -13.857  23.348 -16.354  1.00  1.100          C  
ATOM   5210  H   LEU B 329     -10.741  21.941 -18.433  1.00  0.940          H  
ATOM   5211  HA  LEU B 329     -11.345  24.351 -17.190  1.00  0.950          H  
ATOM   5212 1HB  LEU B 329     -10.897  21.571 -16.084  1.00  1.320          H  
ATOM   5213 2HB  LEU B 329     -11.561  22.885 -15.110  1.00  1.320          H  
ATOM   5214  HG  LEU B 329     -12.849  21.913 -17.685  1.00  1.320          H  
ATOM   5215 1HD1 LEU B 329     -14.310  20.641 -16.228  1.00  1.320          H  
ATOM   5216 2HD1 LEU B 329     -12.650  20.109 -16.063  1.00  1.320          H  
ATOM   5217 3HD1 LEU B 329     -13.371  21.147 -14.837  1.00  1.320          H  
ATOM   5218 1HD2 LEU B 329     -14.852  23.084 -16.691  1.00  1.320          H  
ATOM   5219 2HD2 LEU B 329     -13.885  23.565 -15.283  1.00  1.320          H  
ATOM   5220 3HD2 LEU B 329     -13.533  24.233 -16.888  1.00  1.320          H  
ATOM   5221  N   ILE B 330      -8.291  23.548 -16.381  1.00  0.890          N  
ATOM   5222  CA  ILE B 330      -7.185  24.113 -15.598  1.00  1.020          C  
ATOM   5223  C   ILE B 330      -6.999  25.621 -15.809  1.00  1.110          C  
ATOM   5224  O   ILE B 330      -6.689  26.361 -14.872  1.00  1.240          O  
ATOM   5225  CB  ILE B 330      -5.840  23.363 -15.847  1.00  1.380          C  
ATOM   5226  CG1 ILE B 330      -4.711  23.872 -14.880  1.00  1.380          C  
ATOM   5227  CG2 ILE B 330      -5.341  23.528 -17.295  1.00  1.380          C  
ATOM   5228  CD1 ILE B 330      -4.938  23.701 -13.431  1.00  1.380          C  
ATOM   5229  H   ILE B 330      -8.134  22.821 -17.085  1.00  1.070          H  
ATOM   5230  HA  ILE B 330      -7.449  23.964 -14.551  1.00  1.220          H  
ATOM   5231  HB  ILE B 330      -5.995  22.305 -15.664  1.00  1.650          H  
ATOM   5232 1HG1 ILE B 330      -3.798  23.328 -15.128  1.00  1.650          H  
ATOM   5233 2HG1 ILE B 330      -4.538  24.932 -15.071  1.00  1.650          H  
ATOM   5234 1HG2 ILE B 330      -4.418  22.961 -17.428  1.00  1.650          H  
ATOM   5235 2HG2 ILE B 330      -6.073  23.167 -17.985  1.00  1.650          H  
ATOM   5236 3HG2 ILE B 330      -5.132  24.570 -17.517  1.00  1.650          H  
ATOM   5237 1HD1 ILE B 330      -4.080  24.086 -12.902  1.00  1.650          H  
ATOM   5238 2HD1 ILE B 330      -5.801  24.263 -13.131  1.00  1.650          H  
ATOM   5239 3HD1 ILE B 330      -5.070  22.664 -13.196  1.00  1.650          H  
ATOM   5240  N   ASP B 331      -7.217  26.095 -17.032  1.00  1.090          N  
ATOM   5241  CA  ASP B 331      -7.007  27.502 -17.296  1.00  1.240          C  
ATOM   5242  C   ASP B 331      -8.266  28.267 -17.009  1.00  1.180          C  
ATOM   5243  O   ASP B 331      -8.235  29.435 -16.603  1.00  1.360          O  
ATOM   5244  CB  ASP B 331      -6.546  27.710 -18.726  1.00  1.680          C  
ATOM   5245  CG  ASP B 331      -5.204  27.088 -18.974  1.00  1.680          C  
ATOM   5246  OD1 ASP B 331      -4.272  27.339 -18.251  1.00  1.680          O  
ATOM   5247  OD2 ASP B 331      -5.141  26.321 -19.879  1.00  1.680          O  
ATOM   5248  H   ASP B 331      -7.537  25.478 -17.783  1.00  1.310          H  
ATOM   5249  HA  ASP B 331      -6.225  27.868 -16.634  1.00  1.490          H  
ATOM   5250 1HB  ASP B 331      -7.276  27.254 -19.402  1.00  2.010          H  
ATOM   5251 2HB  ASP B 331      -6.515  28.764 -18.958  1.00  2.010          H  
ATOM   5252  N   ILE B 332      -9.405  27.605 -17.166  1.00  1.050          N  
ATOM   5253  CA  ILE B 332     -10.621  28.351 -16.916  1.00  1.050          C  
ATOM   5254  C   ILE B 332     -10.738  28.561 -15.386  1.00  1.050          C  
ATOM   5255  O   ILE B 332     -10.908  29.685 -14.915  1.00  1.170          O  
ATOM   5256  CB  ILE B 332     -11.872  27.628 -17.430  1.00  1.470          C  
ATOM   5257  CG1 ILE B 332     -11.765  27.294 -18.989  1.00  1.470          C  
ATOM   5258  CG2 ILE B 332     -13.039  28.581 -17.178  1.00  1.470          C  
ATOM   5259  CD1 ILE B 332     -11.596  28.450 -19.928  1.00  1.470          C  
ATOM   5260  H   ILE B 332      -9.391  26.643 -17.522  1.00  1.260          H  
ATOM   5261  HA  ILE B 332     -10.548  29.331 -17.389  1.00  1.260          H  
ATOM   5262  HB  ILE B 332     -12.028  26.696 -16.890  1.00  1.760          H  
ATOM   5263 1HG1 ILE B 332     -10.910  26.634 -19.131  1.00  1.760          H  
ATOM   5264 2HG1 ILE B 332     -12.649  26.760 -19.291  1.00  1.760          H  
ATOM   5265 1HG2 ILE B 332     -13.933  28.167 -17.499  1.00  1.760          H  
ATOM   5266 2HG2 ILE B 332     -13.120  28.803 -16.128  1.00  1.760          H  
ATOM   5267 3HG2 ILE B 332     -12.878  29.511 -17.706  1.00  1.760          H  
ATOM   5268 1HD1 ILE B 332     -11.528  28.074 -20.949  1.00  1.760          H  
ATOM   5269 2HD1 ILE B 332     -12.421  29.111 -19.858  1.00  1.760          H  
ATOM   5270 3HD1 ILE B 332     -10.693  28.977 -19.680  1.00  1.760          H  
ATOM   5271  N   LEU B 333     -10.578  27.490 -14.594  1.00  0.970          N  
ATOM   5272  CA  LEU B 333     -10.660  27.595 -13.131  1.00  1.030          C  
ATOM   5273  C   LEU B 333      -9.649  28.526 -12.522  1.00  1.190          C  
ATOM   5274  O   LEU B 333      -9.999  29.305 -11.642  1.00  1.320          O  
ATOM   5275  CB  LEU B 333     -10.499  26.217 -12.476  1.00  1.420          C  
ATOM   5276  CG  LEU B 333     -11.702  25.271 -12.531  1.00  1.420          C  
ATOM   5277  CD1 LEU B 333     -11.266  23.905 -12.235  1.00  1.420          C  
ATOM   5278  CD2 LEU B 333     -12.703  25.684 -11.398  1.00  1.420          C  
ATOM   5279  H   LEU B 333     -10.407  26.575 -15.008  1.00  1.160          H  
ATOM   5280  HA  LEU B 333     -11.643  27.985 -12.884  1.00  1.240          H  
ATOM   5281 1HB  LEU B 333      -9.652  25.716 -12.947  1.00  1.700          H  
ATOM   5282 2HB  LEU B 333     -10.250  26.384 -11.442  1.00  1.700          H  
ATOM   5283  HG  LEU B 333     -12.162  25.303 -13.515  1.00  1.700          H  
ATOM   5284 1HD1 LEU B 333     -12.119  23.227 -12.254  1.00  1.700          H  
ATOM   5285 2HD1 LEU B 333     -10.554  23.623 -12.998  1.00  1.700          H  
ATOM   5286 3HD1 LEU B 333     -10.800  23.872 -11.263  1.00  1.700          H  
ATOM   5287 1HD2 LEU B 333     -13.556  25.015 -11.399  1.00  1.700          H  
ATOM   5288 2HD2 LEU B 333     -12.208  25.623 -10.433  1.00  1.700          H  
ATOM   5289 3HD2 LEU B 333     -13.049  26.702 -11.543  1.00  1.700          H  
ATOM   5290  N   LEU B 334      -8.423  28.542 -13.026  1.00  1.240          N  
ATOM   5291  CA  LEU B 334      -7.440  29.430 -12.448  1.00  1.390          C  
ATOM   5292  C   LEU B 334      -7.434  30.815 -13.079  1.00  1.500          C  
ATOM   5293  O   LEU B 334      -6.536  31.615 -12.802  1.00  1.800          O  
ATOM   5294  CB  LEU B 334      -6.058  28.778 -12.491  1.00  1.890          C  
ATOM   5295  CG  LEU B 334      -5.919  27.459 -11.657  1.00  1.890          C  
ATOM   5296  CD1 LEU B 334      -4.518  26.899 -11.856  1.00  1.890          C  
ATOM   5297  CD2 LEU B 334      -6.195  27.736 -10.167  1.00  1.890          C  
ATOM   5298  H   LEU B 334      -8.119  27.883 -13.751  1.00  1.490          H  
ATOM   5299  HA  LEU B 334      -7.708  29.593 -11.414  1.00  1.670          H  
ATOM   5300 1HB  LEU B 334      -5.828  28.532 -13.532  1.00  2.260          H  
ATOM   5301 2HB  LEU B 334      -5.318  29.488 -12.130  1.00  2.260          H  
ATOM   5302  HG  LEU B 334      -6.628  26.713 -12.027  1.00  2.260          H  
ATOM   5303 1HD1 LEU B 334      -4.397  25.975 -11.298  1.00  2.260          H  
ATOM   5304 2HD1 LEU B 334      -4.360  26.704 -12.918  1.00  2.260          H  
ATOM   5305 3HD1 LEU B 334      -3.779  27.620 -11.505  1.00  2.260          H  
ATOM   5306 1HD2 LEU B 334      -6.078  26.829  -9.606  1.00  2.260          H  
ATOM   5307 2HD2 LEU B 334      -5.489  28.473  -9.804  1.00  2.260          H  
ATOM   5308 3HD2 LEU B 334      -7.202  28.100 -10.008  1.00  2.260          H  
ATOM   5309  N   LYS B 335      -8.438  31.102 -13.919  1.00  1.750          N  
ATOM   5310  CA  LYS B 335      -8.634  32.396 -14.542  1.00  1.950          C  
ATOM   5311  C   LYS B 335      -7.418  32.894 -15.311  1.00  2.240          C  
ATOM   5312  O   LYS B 335      -6.974  34.026 -15.111  1.00  2.590          O  
ATOM   5313  CB  LYS B 335      -9.026  33.401 -13.451  1.00  2.650          C  
ATOM   5314  CG  LYS B 335     -10.323  33.025 -12.690  1.00  2.650          C  
ATOM   5315  CD  LYS B 335     -10.650  34.051 -11.593  1.00  2.650          C  
ATOM   5316  CE  LYS B 335     -11.977  33.749 -10.841  1.00  2.650          C  
ATOM   5317  NZ  LYS B 335     -11.913  32.518  -9.948  1.00  2.650          N  
ATOM   5318  H   LYS B 335      -9.147  30.396 -14.134  1.00  2.100          H  
ATOM   5319  HA  LYS B 335      -9.461  32.290 -15.240  1.00  2.340          H  
ATOM   5320 1HB  LYS B 335      -8.221  33.496 -12.726  1.00  3.180          H  
ATOM   5321 2HB  LYS B 335      -9.174  34.381 -13.901  1.00  3.180          H  
ATOM   5322 1HG  LYS B 335     -11.147  32.978 -13.404  1.00  3.180          H  
ATOM   5323 2HG  LYS B 335     -10.201  32.038 -12.241  1.00  3.180          H  
ATOM   5324 1HD  LYS B 335      -9.838  34.055 -10.866  1.00  3.180          H  
ATOM   5325 2HD  LYS B 335     -10.717  35.043 -12.039  1.00  3.180          H  
ATOM   5326 1HE  LYS B 335     -12.215  34.611 -10.220  1.00  3.180          H  
ATOM   5327 2HE  LYS B 335     -12.777  33.610 -11.569  1.00  3.180          H  
ATOM   5328 1HZ  LYS B 335     -12.810  32.413  -9.481  1.00  3.180          H  
ATOM   5329 2HZ  LYS B 335     -11.722  31.674 -10.476  1.00  3.180          H  
ATOM   5330 3HZ  LYS B 335     -11.198  32.615  -9.236  1.00  3.180          H  
ATOM   5331  N   VAL B 336      -6.877  32.052 -16.183  1.00  2.700          N  
ATOM   5332  CA  VAL B 336      -5.696  32.409 -16.949  1.00  3.080          C  
ATOM   5333  C   VAL B 336      -6.070  33.203 -18.221  1.00  3.820          C  
ATOM   5334  O   VAL B 336      -6.683  32.640 -19.114  1.00  4.520          O  
ATOM   5335  CB  VAL B 336      -4.954  31.130 -17.341  1.00  4.160          C  
ATOM   5336  CG1 VAL B 336      -3.730  31.456 -18.172  1.00  4.160          C  
ATOM   5337  CG2 VAL B 336      -4.585  30.359 -16.076  1.00  4.160          C  
ATOM   5338  H   VAL B 336      -7.329  31.138 -16.316  1.00  3.240          H  
ATOM   5339  HA  VAL B 336      -5.038  32.959 -16.291  1.00  3.700          H  
ATOM   5340  HB  VAL B 336      -5.606  30.523 -17.950  1.00  4.990          H  
ATOM   5341 1HG1 VAL B 336      -3.240  30.523 -18.444  1.00  4.990          H  
ATOM   5342 2HG1 VAL B 336      -4.013  31.995 -19.073  1.00  4.990          H  
ATOM   5343 3HG1 VAL B 336      -3.046  32.068 -17.593  1.00  4.990          H  
ATOM   5344 1HG2 VAL B 336      -4.075  29.431 -16.356  1.00  4.990          H  
ATOM   5345 2HG2 VAL B 336      -3.931  30.967 -15.458  1.00  4.990          H  
ATOM   5346 3HG2 VAL B 336      -5.488  30.118 -15.517  1.00  4.990          H  
ATOM   5347  N   PRO B 337      -5.617  34.460 -18.392  1.00  4.040          N  
ATOM   5348  CA  PRO B 337      -5.954  35.360 -19.495  1.00  5.040          C  
ATOM   5349  C   PRO B 337      -5.759  34.788 -20.893  1.00  5.790          C  
ATOM   5350  O   PRO B 337      -4.683  34.258 -21.235  1.00  5.780          O  
ATOM   5351  CB  PRO B 337      -4.996  36.516 -19.264  1.00  7.560          C  
ATOM   5352  CG  PRO B 337      -4.740  36.523 -17.793  1.00  7.560          C  
ATOM   5353  CD  PRO B 337      -4.710  35.077 -17.395  1.00  7.560          C  
ATOM   5354  HA  PRO B 337      -6.998  35.697 -19.370  1.00  6.050          H  
ATOM   5355 1HB  PRO B 337      -4.085  36.317 -19.827  1.00  9.070          H  
ATOM   5356 2HB  PRO B 337      -5.427  37.454 -19.638  1.00  9.070          H  
ATOM   5357 1HG  PRO B 337      -3.795  37.042 -17.575  1.00  9.070          H  
ATOM   5358 2HG  PRO B 337      -5.535  37.082 -17.272  1.00  9.070          H  
ATOM   5359 1HD  PRO B 337      -3.694  34.658 -17.459  1.00  9.070          H  
ATOM   5360 2HD  PRO B 337      -5.129  35.046 -16.383  1.00  9.070          H  
ATOM   5361  N   LYS B 338      -6.701  35.109 -21.785  1.00  6.720          N  
ATOM   5362  CA  LYS B 338      -6.689  34.546 -23.132  1.00  7.720          C  
ATOM   5363  C   LYS B 338      -6.007  35.455 -24.134  1.00  7.990          C  
ATOM   5364  O   LYS B 338      -6.608  36.019 -25.051  1.00  8.480          O  
ATOM   5365  CB  LYS B 338      -8.135  34.294 -23.602  1.00 10.410          C  
ATOM   5366  CG  LYS B 338      -8.292  33.606 -25.003  1.00 10.410          C  
ATOM   5367  CD  LYS B 338      -9.760  33.260 -25.332  1.00 10.410          C  
ATOM   5368  CE  LYS B 338     -10.626  34.507 -25.613  1.00 10.410          C  
ATOM   5369  NZ  LYS B 338     -12.004  34.133 -26.095  1.00 10.410          N  
ATOM   5370  H   LYS B 338      -7.503  35.648 -21.484  1.00  8.060          H  
ATOM   5371  HA  LYS B 338      -6.150  33.596 -23.107  1.00  9.260          H  
ATOM   5372 1HB  LYS B 338      -8.638  33.674 -22.871  1.00 12.490          H  
ATOM   5373 2HB  LYS B 338      -8.655  35.247 -23.634  1.00 12.490          H  
ATOM   5374 1HG  LYS B 338      -7.911  34.220 -25.809  1.00 12.490          H  
ATOM   5375 2HG  LYS B 338      -7.720  32.674 -24.994  1.00 12.490          H  
ATOM   5376 1HD  LYS B 338      -9.787  32.616 -26.211  1.00 12.490          H  
ATOM   5377 2HD  LYS B 338     -10.202  32.716 -24.497  1.00 12.490          H  
ATOM   5378 1HE  LYS B 338     -10.728  35.078 -24.696  1.00 12.490          H  
ATOM   5379 2HE  LYS B 338     -10.141  35.129 -26.368  1.00 12.490          H  
ATOM   5380 1HZ  LYS B 338     -12.552  34.957 -26.257  1.00 12.490          H  
ATOM   5381 2HZ  LYS B 338     -11.941  33.606 -26.951  1.00 12.490          H  
ATOM   5382 3HZ  LYS B 338     -12.480  33.544 -25.398  1.00 12.490          H  
ATOM   5383  N   PHE B 339      -4.719  35.587 -23.905  1.00  7.920          N  
ATOM   5384  CA  PHE B 339      -3.791  36.243 -24.797  1.00  8.410          C  
ATOM   5385  C   PHE B 339      -2.545  35.402 -24.688  1.00  7.930          C  
ATOM   5386  O   PHE B 339      -1.635  35.472 -25.518  1.00  8.120          O  
ATOM   5387  CB  PHE B 339      -3.477  37.693 -24.429  1.00 11.580          C  
ATOM   5388  CG  PHE B 339      -2.681  37.868 -23.174  1.00 11.580          C  
ATOM   5389  CD1 PHE B 339      -1.289  37.818 -23.222  1.00 11.580          C  
ATOM   5390  CD2 PHE B 339      -3.286  38.116 -21.969  1.00 11.580          C  
ATOM   5391  CE1 PHE B 339      -0.536  37.991 -22.092  1.00 11.580          C  
ATOM   5392  CE2 PHE B 339      -2.521  38.304 -20.833  1.00 11.580          C  
ATOM   5393  CZ  PHE B 339      -1.152  38.235 -20.896  1.00 11.580          C  
ATOM   5394  H   PHE B 339      -4.373  35.108 -23.073  1.00  9.500          H  
ATOM   5395  HA  PHE B 339      -4.165  36.199 -25.821  1.00 10.090          H  
ATOM   5396 1HB  PHE B 339      -2.925  38.155 -25.245  1.00 13.890          H  
ATOM   5397 2HB  PHE B 339      -4.410  38.243 -24.321  1.00 13.890          H  
ATOM   5398  HD1 PHE B 339      -0.792  37.630 -24.179  1.00 13.890          H  
ATOM   5399  HD2 PHE B 339      -4.375  38.172 -21.921  1.00 13.890          H  
ATOM   5400  HE1 PHE B 339       0.551  37.942 -22.149  1.00 13.890          H  
ATOM   5401  HE2 PHE B 339      -3.002  38.511 -19.877  1.00 13.890          H  
ATOM   5402  HZ  PHE B 339      -0.556  38.383 -19.996  1.00 13.890          H  
ATOM   5403  N   SER B 340      -2.501  34.634 -23.597  1.00  7.530          N  
ATOM   5404  CA  SER B 340      -1.351  33.828 -23.253  1.00  7.260          C  
ATOM   5405  C   SER B 340      -1.499  32.420 -23.823  1.00  7.230          C  
ATOM   5406  O   SER B 340      -2.553  32.049 -24.366  1.00  7.470          O  
ATOM   5407  CB  SER B 340      -1.146  33.818 -21.745  1.00 10.270          C  
ATOM   5408  OG  SER B 340      -2.144  33.095 -21.084  1.00 10.270          O  
ATOM   5409  H   SER B 340      -3.300  34.606 -22.965  1.00  9.040          H  
ATOM   5410  HA  SER B 340      -0.468  34.282 -23.702  1.00  8.710          H  
ATOM   5411 1HB  SER B 340      -0.174  33.388 -21.517  1.00 12.330          H  
ATOM   5412 2HB  SER B 340      -1.142  34.846 -21.378  1.00 12.330          H  
ATOM   5413  HG  SER B 340      -2.949  33.663 -21.061  1.00 12.330          H  
ATOM   5414  N   GLY B 341      -0.443  31.634 -23.727  1.00  7.250          N  
ATOM   5415  CA  GLY B 341      -0.519  30.289 -24.252  1.00  7.550          C  
ATOM   5416  C   GLY B 341       0.798  29.538 -24.106  1.00  7.070          C  
ATOM   5417  O   GLY B 341       1.650  29.946 -23.313  1.00  7.160          O  
ATOM   5418  H   GLY B 341       0.405  31.963 -23.288  1.00  8.700          H  
ATOM   5419 1HA  GLY B 341      -1.299  29.754 -23.718  1.00  9.060          H  
ATOM   5420 2HA  GLY B 341      -0.812  30.358 -25.293  1.00  9.060          H  
ATOM   5421  N   SER B 342       0.976  28.447 -24.870  1.00  6.920          N  
ATOM   5422  CA  SER B 342       0.011  27.954 -25.864  1.00  6.600          C  
ATOM   5423  C   SER B 342      -1.342  27.561 -25.284  1.00  6.300          C  
ATOM   5424  O   SER B 342      -1.421  26.965 -24.215  1.00  6.460          O  
ATOM   5425  CB  SER B 342       0.587  26.748 -26.580  1.00  9.370          C  
ATOM   5426  OG  SER B 342       1.729  27.094 -27.313  1.00  9.370          O  
ATOM   5427  H   SER B 342       1.841  27.937 -24.784  1.00  8.300          H  
ATOM   5428  HA  SER B 342      -0.143  28.730 -26.613  1.00  7.920          H  
ATOM   5429 1HB  SER B 342       0.839  25.981 -25.849  1.00 11.240          H  
ATOM   5430 2HB  SER B 342      -0.168  26.327 -27.248  1.00 11.240          H  
ATOM   5431  HG  SER B 342       2.021  26.286 -27.746  1.00 11.240          H  
ATOM   5432  N   ASN B 343      -2.397  27.894 -26.028  1.00  6.270          N  
ATOM   5433  CA  ASN B 343      -3.783  27.557 -25.713  1.00  6.390          C  
ATOM   5434  C   ASN B 343      -4.343  27.963 -24.341  1.00  5.730          C  
ATOM   5435  O   ASN B 343      -5.063  27.161 -23.743  1.00  6.090          O  
ATOM   5436  CB  ASN B 343      -3.965  26.058 -25.875  1.00  8.900          C  
ATOM   5437  CG  ASN B 343      -3.692  25.602 -27.258  1.00  8.900          C  
ATOM   5438  OD1 ASN B 343      -4.047  26.270 -28.239  1.00  8.900          O  
ATOM   5439  ND2 ASN B 343      -3.060  24.462 -27.371  1.00  8.900          N  
ATOM   5440  H   ASN B 343      -2.227  28.399 -26.888  1.00  7.520          H  
ATOM   5441  HA  ASN B 343      -4.409  28.060 -26.453  1.00  7.670          H  
ATOM   5442 1HB  ASN B 343      -3.309  25.523 -25.189  1.00 10.680          H  
ATOM   5443 2HB  ASN B 343      -4.983  25.779 -25.617  1.00 10.680          H  
ATOM   5444 1HD2 ASN B 343      -2.846  24.091 -28.277  1.00 10.680          H  
ATOM   5445 2HD2 ASN B 343      -2.802  23.951 -26.546  1.00 10.680          H  
ATOM   5446  N   ASN B 344      -4.064  29.165 -23.817  1.00  5.070          N  
ATOM   5447  CA  ASN B 344      -4.700  29.474 -22.537  1.00  4.700          C  
ATOM   5448  C   ASN B 344      -6.031  30.168 -22.775  1.00  3.930          C  
ATOM   5449  O   ASN B 344      -6.139  31.033 -23.642  1.00  4.010          O  
ATOM   5450  CB  ASN B 344      -3.836  30.306 -21.640  1.00  6.730          C  
ATOM   5451  CG  ASN B 344      -2.585  29.593 -21.191  1.00  6.730          C  
ATOM   5452  OD1 ASN B 344      -2.479  28.365 -21.182  1.00  6.730          O  
ATOM   5453  ND2 ASN B 344      -1.621  30.358 -20.787  1.00  6.730          N  
ATOM   5454  H   ASN B 344      -3.472  29.869 -24.269  1.00  6.080          H  
ATOM   5455  HA  ASN B 344      -4.912  28.541 -22.009  1.00  5.640          H  
ATOM   5456 1HB  ASN B 344      -3.577  31.228 -22.142  1.00  8.070          H  
ATOM   5457 2HB  ASN B 344      -4.425  30.566 -20.776  1.00  8.070          H  
ATOM   5458 1HD2 ASN B 344      -0.764  29.954 -20.472  1.00  8.070          H  
ATOM   5459 2HD2 ASN B 344      -1.749  31.359 -20.780  1.00  8.070          H  
ATOM   5460  N   PHE B 345      -7.040  29.782 -22.007  1.00  3.590          N  
ATOM   5461  CA  PHE B 345      -8.374  30.360 -22.100  1.00  3.030          C  
ATOM   5462  C   PHE B 345      -8.855  30.804 -20.733  1.00  2.180          C  
ATOM   5463  O   PHE B 345      -8.478  30.204 -19.733  1.00  2.520          O  
ATOM   5464  CB  PHE B 345      -9.317  29.348 -22.736  1.00  4.470          C  
ATOM   5465  CG  PHE B 345      -8.944  29.043 -24.159  1.00  4.470          C  
ATOM   5466  CD1 PHE B 345      -7.969  28.109 -24.462  1.00  4.470          C  
ATOM   5467  CD2 PHE B 345      -9.578  29.680 -25.198  1.00  4.470          C  
ATOM   5468  CE1 PHE B 345      -7.632  27.837 -25.764  1.00  4.470          C  
ATOM   5469  CE2 PHE B 345      -9.248  29.407 -26.503  1.00  4.470          C  
ATOM   5470  CZ  PHE B 345      -8.268  28.483 -26.786  1.00  4.470          C  
ATOM   5471  H   PHE B 345      -6.869  29.056 -21.324  1.00  4.310          H  
ATOM   5472  HA  PHE B 345      -8.326  31.236 -22.745  1.00  3.640          H  
ATOM   5473 1HB  PHE B 345      -9.295  28.416 -22.169  1.00  5.360          H  
ATOM   5474 2HB  PHE B 345     -10.338  29.726 -22.718  1.00  5.360          H  
ATOM   5475  HD1 PHE B 345      -7.461  27.588 -23.652  1.00  5.360          H  
ATOM   5476  HD2 PHE B 345     -10.354  30.410 -24.979  1.00  5.360          H  
ATOM   5477  HE1 PHE B 345      -6.864  27.103 -25.977  1.00  5.360          H  
ATOM   5478  HE2 PHE B 345      -9.764  29.923 -27.313  1.00  5.360          H  
ATOM   5479  HZ  PHE B 345      -8.003  28.266 -27.820  1.00  5.360          H  
ATOM   5480  N   ILE B 346      -9.706  31.828 -20.699  1.00  1.800          N  
ATOM   5481  CA  ILE B 346     -10.222  32.347 -19.436  1.00  1.580          C  
ATOM   5482  C   ILE B 346     -11.733  32.169 -19.238  1.00  1.400          C  
ATOM   5483  O   ILE B 346     -12.169  31.895 -18.125  1.00  1.560          O  
ATOM   5484  CB  ILE B 346      -9.753  33.814 -19.221  1.00  2.300          C  
ATOM   5485  CG1 ILE B 346      -9.975  34.185 -17.751  1.00  2.300          C  
ATOM   5486  CG2 ILE B 346     -10.423  34.803 -20.168  1.00  2.300          C  
ATOM   5487  CD1 ILE B 346      -9.229  35.413 -17.255  1.00  2.300          C  
ATOM   5488  H   ILE B 346      -9.977  32.251 -21.570  1.00  2.160          H  
ATOM   5489  HA  ILE B 346      -9.739  31.776 -18.642  1.00  1.900          H  
ATOM   5490  HB  ILE B 346      -8.702  33.853 -19.407  1.00  2.760          H  
ATOM   5491 1HG1 ILE B 346     -11.040  34.349 -17.593  1.00  2.760          H  
ATOM   5492 2HG1 ILE B 346      -9.674  33.348 -17.163  1.00  2.760          H  
ATOM   5493 1HG2 ILE B 346     -10.033  35.799 -19.998  1.00  2.760          H  
ATOM   5494 2HG2 ILE B 346     -10.227  34.521 -21.194  1.00  2.760          H  
ATOM   5495 3HG2 ILE B 346     -11.477  34.817 -19.991  1.00  2.760          H  
ATOM   5496 1HD1 ILE B 346      -9.457  35.565 -16.200  1.00  2.760          H  
ATOM   5497 2HD1 ILE B 346      -8.162  35.260 -17.363  1.00  2.760          H  
ATOM   5498 3HD1 ILE B 346      -9.527  36.292 -17.811  1.00  2.760          H  
ATOM   5499  N   GLU B 347     -12.550  32.431 -20.264  1.00  1.280          N  
ATOM   5500  CA  GLU B 347     -14.003  32.318 -20.112  1.00  1.210          C  
ATOM   5501  C   GLU B 347     -14.411  30.891 -20.430  1.00  1.190          C  
ATOM   5502  O   GLU B 347     -13.949  30.321 -21.428  1.00  1.310          O  
ATOM   5503  CB  GLU B 347     -14.751  33.306 -21.020  1.00  1.720          C  
ATOM   5504  CG  GLU B 347     -14.537  34.781 -20.673  1.00  1.720          C  
ATOM   5505  CD  GLU B 347     -15.337  35.724 -21.528  1.00  1.720          C  
ATOM   5506  OE1 GLU B 347     -15.931  35.274 -22.474  1.00  1.720          O  
ATOM   5507  OE2 GLU B 347     -15.354  36.895 -21.231  1.00  1.720          O  
ATOM   5508  H   GLU B 347     -12.163  32.657 -21.164  1.00  1.540          H  
ATOM   5509  HA  GLU B 347     -14.274  32.527 -19.075  1.00  1.450          H  
ATOM   5510 1HB  GLU B 347     -14.435  33.156 -22.056  1.00  2.070          H  
ATOM   5511 2HB  GLU B 347     -15.822  33.104 -20.973  1.00  2.070          H  
ATOM   5512 1HG  GLU B 347     -14.785  34.942 -19.624  1.00  2.070          H  
ATOM   5513 2HG  GLU B 347     -13.499  35.013 -20.809  1.00  2.070          H  
ATOM   5514  N   ILE B 348     -15.329  30.330 -19.637  1.00  1.090          N  
ATOM   5515  CA  ILE B 348     -15.712  28.934 -19.829  1.00  1.110          C  
ATOM   5516  C   ILE B 348     -16.298  28.613 -21.202  1.00  1.120          C  
ATOM   5517  O   ILE B 348     -16.089  27.517 -21.711  1.00  1.160          O  
ATOM   5518  CB  ILE B 348     -16.726  28.482 -18.748  1.00  1.550          C  
ATOM   5519  CG1 ILE B 348     -16.851  26.913 -18.709  1.00  1.550          C  
ATOM   5520  CG2 ILE B 348     -18.091  29.120 -18.950  1.00  1.550          C  
ATOM   5521  CD1 ILE B 348     -15.602  26.204 -18.160  1.00  1.550          C  
ATOM   5522  H   ILE B 348     -15.707  30.861 -18.837  1.00  1.310          H  
ATOM   5523  HA  ILE B 348     -14.809  28.349 -19.730  1.00  1.330          H  
ATOM   5524  HB  ILE B 348     -16.349  28.805 -17.777  1.00  1.860          H  
ATOM   5525 1HG1 ILE B 348     -17.717  26.642 -18.129  1.00  1.860          H  
ATOM   5526 2HG1 ILE B 348     -17.005  26.547 -19.697  1.00  1.860          H  
ATOM   5527 1HG2 ILE B 348     -18.749  28.813 -18.139  1.00  1.860          H  
ATOM   5528 2HG2 ILE B 348     -17.998  30.193 -18.941  1.00  1.860          H  
ATOM   5529 3HG2 ILE B 348     -18.530  28.820 -19.887  1.00  1.860          H  
ATOM   5530 1HD1 ILE B 348     -15.712  25.150 -18.152  1.00  1.860          H  
ATOM   5531 2HD1 ILE B 348     -14.763  26.433 -18.754  1.00  1.860          H  
ATOM   5532 3HD1 ILE B 348     -15.412  26.522 -17.158  1.00  1.860          H  
ATOM   5533  N   ASP B 349     -16.962  29.568 -21.852  1.00  1.150          N  
ATOM   5534  CA  ASP B 349     -17.589  29.299 -23.143  1.00  1.230          C  
ATOM   5535  C   ASP B 349     -16.655  28.764 -24.209  1.00  1.320          C  
ATOM   5536  O   ASP B 349     -17.084  27.991 -25.073  1.00  1.410          O  
ATOM   5537  CB  ASP B 349     -18.270  30.545 -23.702  1.00  1.690          C  
ATOM   5538  CG  ASP B 349     -19.610  30.897 -23.048  1.00  1.690          C  
ATOM   5539  OD1 ASP B 349     -20.204  30.055 -22.397  1.00  1.690          O  
ATOM   5540  OD2 ASP B 349     -20.031  32.004 -23.224  1.00  1.690          O  
ATOM   5541  H   ASP B 349     -17.103  30.469 -21.412  1.00  1.380          H  
ATOM   5542  HA  ASP B 349     -18.362  28.562 -22.977  1.00  1.480          H  
ATOM   5543 1HB  ASP B 349     -17.592  31.398 -23.588  1.00  2.030          H  
ATOM   5544 2HB  ASP B 349     -18.430  30.414 -24.774  1.00  2.030          H  
ATOM   5545  N   ASP B 350     -15.373  29.093 -24.139  1.00  1.380          N  
ATOM   5546  CA  ASP B 350     -14.462  28.680 -25.187  1.00  1.520          C  
ATOM   5547  C   ASP B 350     -14.062  27.221 -25.087  1.00  1.350          C  
ATOM   5548  O   ASP B 350     -13.384  26.699 -25.973  1.00  1.360          O  
ATOM   5549  CB  ASP B 350     -13.210  29.548 -25.138  1.00  2.070          C  
ATOM   5550  CG  ASP B 350     -13.428  30.995 -25.595  1.00  2.070          C  
ATOM   5551  OD1 ASP B 350     -14.100  31.225 -26.563  1.00  2.070          O  
ATOM   5552  OD2 ASP B 350     -12.930  31.885 -24.925  1.00  2.070          O  
ATOM   5553  H   ASP B 350     -15.007  29.668 -23.367  1.00  1.660          H  
ATOM   5554  HA  ASP B 350     -14.959  28.831 -26.148  1.00  1.820          H  
ATOM   5555 1HB  ASP B 350     -12.841  29.568 -24.109  1.00  2.490          H  
ATOM   5556 2HB  ASP B 350     -12.438  29.098 -25.758  1.00  2.490          H  
ATOM   5557  N   CYS B 351     -14.462  26.552 -24.006  1.00  1.230          N  
ATOM   5558  CA  CYS B 351     -14.085  25.161 -23.830  1.00  1.130          C  
ATOM   5559  C   CYS B 351     -15.262  24.210 -23.982  1.00  0.940          C  
ATOM   5560  O   CYS B 351     -15.097  23.026 -23.723  1.00  1.060          O  
ATOM   5561  CB  CYS B 351     -13.479  24.902 -22.449  1.00  1.620          C  
ATOM   5562  SG  CYS B 351     -14.655  24.877 -21.117  1.00  1.620          S  
ATOM   5563  H   CYS B 351     -15.027  27.025 -23.299  1.00  1.480          H  
ATOM   5564  HA  CYS B 351     -13.345  24.901 -24.581  1.00  1.360          H  
ATOM   5565 1HB  CYS B 351     -12.930  23.963 -22.456  1.00  1.950          H  
ATOM   5566 2HB  CYS B 351     -12.770  25.690 -22.229  1.00  1.950          H  
ATOM   5567  HG  CYS B 351     -15.271  26.047 -21.398  1.00  1.950          H  
ATOM   5568  N   LEU B 352     -16.468  24.675 -24.328  1.00  0.840          N  
ATOM   5569  CA  LEU B 352     -17.535  23.675 -24.359  1.00  0.730          C  
ATOM   5570  C   LEU B 352     -17.568  22.925 -25.674  1.00  0.770          C  
ATOM   5571  O   LEU B 352     -17.790  23.499 -26.744  1.00  0.950          O  
ATOM   5572  CB  LEU B 352     -18.914  24.272 -24.049  1.00  1.070          C  
ATOM   5573  CG  LEU B 352     -19.205  24.428 -22.552  1.00  1.070          C  
ATOM   5574  CD1 LEU B 352     -18.502  25.630 -22.021  1.00  1.070          C  
ATOM   5575  CD2 LEU B 352     -20.635  24.535 -22.271  1.00  1.070          C  
ATOM   5576  H   LEU B 352     -16.633  25.664 -24.558  1.00  1.010          H  
ATOM   5577  HA  LEU B 352     -17.335  22.942 -23.577  1.00  0.880          H  
ATOM   5578 1HB  LEU B 352     -18.964  25.262 -24.502  1.00  1.280          H  
ATOM   5579 2HB  LEU B 352     -19.676  23.648 -24.496  1.00  1.280          H  
ATOM   5580  HG  LEU B 352     -18.847  23.555 -22.064  1.00  1.280          H  
ATOM   5581 1HD1 LEU B 352     -18.690  25.729 -20.982  1.00  1.280          H  
ATOM   5582 2HD1 LEU B 352     -17.453  25.550 -22.167  1.00  1.280          H  
ATOM   5583 3HD1 LEU B 352     -18.875  26.496 -22.525  1.00  1.280          H  
ATOM   5584 1HD2 LEU B 352     -20.788  24.615 -21.199  1.00  1.280          H  
ATOM   5585 2HD2 LEU B 352     -21.035  25.411 -22.751  1.00  1.280          H  
ATOM   5586 3HD2 LEU B 352     -21.136  23.657 -22.633  1.00  1.280          H  
ATOM   5587  N   LEU B 353     -17.350  21.619 -25.577  1.00  0.700          N  
ATOM   5588  CA  LEU B 353     -17.272  20.758 -26.749  1.00  0.780          C  
ATOM   5589  C   LEU B 353     -18.586  20.017 -26.878  1.00  0.720          C  
ATOM   5590  O   LEU B 353     -19.202  19.689 -25.870  1.00  0.650          O  
ATOM   5591  CB  LEU B 353     -16.145  19.730 -26.554  1.00  1.060          C  
ATOM   5592  CG  LEU B 353     -14.741  20.287 -26.184  1.00  1.060          C  
ATOM   5593  CD1 LEU B 353     -13.796  19.107 -25.965  1.00  1.060          C  
ATOM   5594  CD2 LEU B 353     -14.216  21.223 -27.255  1.00  1.060          C  
ATOM   5595  H   LEU B 353     -17.208  21.233 -24.639  1.00  0.840          H  
ATOM   5596  HA  LEU B 353     -17.112  21.358 -27.643  1.00  0.940          H  
ATOM   5597 1HB  LEU B 353     -16.439  19.064 -25.764  1.00  1.270          H  
ATOM   5598 2HB  LEU B 353     -16.047  19.142 -27.467  1.00  1.270          H  
ATOM   5599  HG  LEU B 353     -14.810  20.839 -25.243  1.00  1.270          H  
ATOM   5600 1HD1 LEU B 353     -12.815  19.477 -25.668  1.00  1.270          H  
ATOM   5601 2HD1 LEU B 353     -14.194  18.471 -25.174  1.00  1.270          H  
ATOM   5602 3HD1 LEU B 353     -13.702  18.530 -26.883  1.00  1.270          H  
ATOM   5603 1HD2 LEU B 353     -13.236  21.598 -26.953  1.00  1.270          H  
ATOM   5604 2HD2 LEU B 353     -14.128  20.690 -28.199  1.00  1.270          H  
ATOM   5605 3HD2 LEU B 353     -14.894  22.071 -27.375  1.00  1.270          H  
ATOM   5606  N   SER B 354     -19.038  19.736 -28.090  1.00  0.840          N  
ATOM   5607  CA  SER B 354     -20.257  18.938 -28.217  1.00  0.810          C  
ATOM   5608  C   SER B 354     -19.936  17.459 -28.058  1.00  0.880          C  
ATOM   5609  O   SER B 354     -18.777  17.050 -28.212  1.00  1.110          O  
ATOM   5610  CB  SER B 354     -20.912  19.187 -29.559  1.00  1.150          C  
ATOM   5611  OG  SER B 354     -20.110  18.707 -30.608  1.00  1.150          O  
ATOM   5612  H   SER B 354     -18.548  20.034 -28.921  1.00  1.010          H  
ATOM   5613  HA  SER B 354     -20.960  19.229 -27.431  1.00  0.970          H  
ATOM   5614 1HB  SER B 354     -21.883  18.692 -29.583  1.00  1.380          H  
ATOM   5615 2HB  SER B 354     -21.086  20.255 -29.686  1.00  1.380          H  
ATOM   5616  HG  SER B 354     -20.610  18.854 -31.414  1.00  1.380          H  
ATOM   5617  N   VAL B 355     -20.963  16.637 -27.825  1.00  0.750          N  
ATOM   5618  CA  VAL B 355     -20.749  15.196 -27.775  1.00  0.870          C  
ATOM   5619  C   VAL B 355     -21.741  14.461 -28.688  1.00  0.810          C  
ATOM   5620  O   VAL B 355     -22.743  15.021 -29.141  1.00  0.780          O  
ATOM   5621  CB  VAL B 355     -20.902  14.635 -26.344  1.00  1.170          C  
ATOM   5622  CG1 VAL B 355     -19.945  15.370 -25.391  1.00  1.170          C  
ATOM   5623  CG2 VAL B 355     -22.274  14.696 -25.892  1.00  1.170          C  
ATOM   5624  H   VAL B 355     -21.875  17.050 -27.615  1.00  0.900          H  
ATOM   5625  HA  VAL B 355     -19.738  14.979 -28.123  1.00  1.040          H  
ATOM   5626  HB  VAL B 355     -20.604  13.605 -26.356  1.00  1.400          H  
ATOM   5627 1HG1 VAL B 355     -20.017  14.954 -24.391  1.00  1.400          H  
ATOM   5628 2HG1 VAL B 355     -18.925  15.272 -25.753  1.00  1.400          H  
ATOM   5629 3HG1 VAL B 355     -20.215  16.427 -25.353  1.00  1.400          H  
ATOM   5630 1HG2 VAL B 355     -22.329  14.271 -24.898  1.00  1.400          H  
ATOM   5631 2HG2 VAL B 355     -22.558  15.691 -25.882  1.00  1.400          H  
ATOM   5632 3HG2 VAL B 355     -22.923  14.160 -26.528  1.00  1.400          H  
ATOM   5633  N   TYR B 356     -21.492  13.164 -28.856  1.00  0.970          N  
ATOM   5634  CA  TYR B 356     -22.303  12.200 -29.614  1.00  1.030          C  
ATOM   5635  C   TYR B 356     -23.814  12.342 -29.374  1.00  1.030          C  
ATOM   5636  O   TYR B 356     -24.613  12.293 -30.309  1.00  1.140          O  
ATOM   5637  CB  TYR B 356     -21.802  10.792 -29.205  1.00  1.420          C  
ATOM   5638  CG  TYR B 356     -22.543   9.559 -29.731  1.00  1.420          C  
ATOM   5639  CD1 TYR B 356     -22.380   9.137 -31.038  1.00  1.420          C  
ATOM   5640  CD2 TYR B 356     -23.345   8.812 -28.862  1.00  1.420          C  
ATOM   5641  CE1 TYR B 356     -23.026   7.993 -31.479  1.00  1.420          C  
ATOM   5642  CE2 TYR B 356     -23.986   7.675 -29.302  1.00  1.420          C  
ATOM   5643  CZ  TYR B 356     -23.831   7.264 -30.604  1.00  1.420          C  
ATOM   5644  OH  TYR B 356     -24.475   6.129 -31.048  1.00  1.420          O  
ATOM   5645  H   TYR B 356     -20.635  12.822 -28.447  1.00  1.160          H  
ATOM   5646  HA  TYR B 356     -22.116  12.357 -30.676  1.00  1.240          H  
ATOM   5647 1HB  TYR B 356     -20.760  10.695 -29.512  1.00  1.700          H  
ATOM   5648 2HB  TYR B 356     -21.807  10.730 -28.117  1.00  1.700          H  
ATOM   5649  HD1 TYR B 356     -21.746   9.704 -31.719  1.00  1.700          H  
ATOM   5650  HD2 TYR B 356     -23.463   9.115 -27.836  1.00  1.700          H  
ATOM   5651  HE1 TYR B 356     -22.900   7.663 -32.509  1.00  1.700          H  
ATOM   5652  HE2 TYR B 356     -24.609   7.098 -28.615  1.00  1.700          H  
ATOM   5653  HH  TYR B 356     -24.218   5.949 -31.956  1.00  1.700          H  
ATOM   5654  N   GLU B 357     -24.189  12.515 -28.115  1.00  0.990          N  
ATOM   5655  CA  GLU B 357     -25.570  12.605 -27.651  1.00  1.070          C  
ATOM   5656  C   GLU B 357     -26.246  13.983 -27.660  1.00  0.980          C  
ATOM   5657  O   GLU B 357     -27.392  14.093 -27.227  1.00  1.090          O  
ATOM   5658  CB  GLU B 357     -25.608  12.125 -26.226  1.00  1.470          C  
ATOM   5659  CG  GLU B 357     -25.238  10.728 -26.082  1.00  1.470          C  
ATOM   5660  CD  GLU B 357     -25.196  10.380 -24.748  1.00  1.470          C  
ATOM   5661  OE1 GLU B 357     -24.799  11.207 -23.984  1.00  1.470          O  
ATOM   5662  OE2 GLU B 357     -25.594   9.299 -24.419  1.00  1.470          O  
ATOM   5663  H   GLU B 357     -23.465  12.539 -27.416  1.00  1.190          H  
ATOM   5664  HA  GLU B 357     -26.164  11.939 -28.273  1.00  1.280          H  
ATOM   5665 1HB  GLU B 357     -24.927  12.733 -25.625  1.00  1.760          H  
ATOM   5666 2HB  GLU B 357     -26.611  12.254 -25.817  1.00  1.760          H  
ATOM   5667 1HG  GLU B 357     -25.939  10.088 -26.618  1.00  1.760          H  
ATOM   5668 2HG  GLU B 357     -24.255  10.593 -26.498  1.00  1.760          H  
ATOM   5669  N   GLY B 358     -25.560  15.040 -28.084  1.00  0.870          N  
ATOM   5670  CA  GLY B 358     -26.164  16.379 -28.063  1.00  0.870          C  
ATOM   5671  C   GLY B 358     -25.841  17.238 -26.825  1.00  0.790          C  
ATOM   5672  O   GLY B 358     -26.242  18.399 -26.760  1.00  0.920          O  
ATOM   5673  H   GLY B 358     -24.620  14.915 -28.481  1.00  1.040          H  
ATOM   5674 1HA  GLY B 358     -25.836  16.912 -28.954  1.00  1.040          H  
ATOM   5675 2HA  GLY B 358     -27.244  16.277 -28.152  1.00  1.040          H  
ATOM   5676  N   LEU B 359     -25.150  16.670 -25.847  1.00  0.700          N  
ATOM   5677  CA  LEU B 359     -24.734  17.387 -24.633  1.00  0.670          C  
ATOM   5678  C   LEU B 359     -23.534  18.251 -24.920  1.00  0.630          C  
ATOM   5679  O   LEU B 359     -22.755  17.971 -25.840  1.00  0.620          O  
ATOM   5680  CB  LEU B 359     -24.239  16.436 -23.538  1.00  0.950          C  
ATOM   5681  CG  LEU B 359     -25.154  15.461 -22.950  1.00  0.950          C  
ATOM   5682  CD1 LEU B 359     -24.333  14.422 -22.257  1.00  0.950          C  
ATOM   5683  CD2 LEU B 359     -26.001  16.177 -21.912  1.00  0.950          C  
ATOM   5684  H   LEU B 359     -24.886  15.703 -25.968  1.00  0.840          H  
ATOM   5685  HA  LEU B 359     -25.551  18.020 -24.280  1.00  0.800          H  
ATOM   5686 1HB  LEU B 359     -23.375  15.944 -23.846  1.00  1.140          H  
ATOM   5687 2HB  LEU B 359     -23.927  17.080 -22.709  1.00  1.140          H  
ATOM   5688  HG  LEU B 359     -25.777  14.990 -23.715  1.00  1.140          H  
ATOM   5689 1HD1 LEU B 359     -24.979  13.701 -21.812  1.00  1.140          H  
ATOM   5690 2HD1 LEU B 359     -23.709  13.922 -22.986  1.00  1.140          H  
ATOM   5691 3HD1 LEU B 359     -23.704  14.882 -21.498  1.00  1.140          H  
ATOM   5692 1HD2 LEU B 359     -26.663  15.467 -21.431  1.00  1.140          H  
ATOM   5693 2HD2 LEU B 359     -25.359  16.631 -21.155  1.00  1.140          H  
ATOM   5694 3HD2 LEU B 359     -26.582  16.954 -22.393  1.00  1.140          H  
ATOM   5695  N   ASP B 360     -23.349  19.295 -24.134  1.00  0.650          N  
ATOM   5696  CA  ASP B 360     -22.061  19.966 -24.218  1.00  0.680          C  
ATOM   5697  C   ASP B 360     -21.228  19.483 -23.028  1.00  0.630          C  
ATOM   5698  O   ASP B 360     -21.792  19.161 -21.971  1.00  0.650          O  
ATOM   5699  CB  ASP B 360     -22.192  21.478 -24.280  1.00  0.940          C  
ATOM   5700  CG  ASP B 360     -22.794  22.016 -25.648  1.00  0.940          C  
ATOM   5701  OD1 ASP B 360     -22.703  21.361 -26.658  1.00  0.940          O  
ATOM   5702  OD2 ASP B 360     -23.350  23.106 -25.629  1.00  0.940          O  
ATOM   5703  H   ASP B 360     -24.057  19.560 -23.435  1.00  0.780          H  
ATOM   5704  HA  ASP B 360     -21.548  19.654 -25.124  1.00  0.820          H  
ATOM   5705 1HB  ASP B 360     -22.802  21.817 -23.446  1.00  1.130          H  
ATOM   5706 2HB  ASP B 360     -21.203  21.901 -24.159  1.00  1.130          H  
ATOM   5707  N   ILE B 361     -19.915  19.405 -23.203  1.00  0.630          N  
ATOM   5708  CA  ILE B 361     -19.016  18.974 -22.135  1.00  0.630          C  
ATOM   5709  C   ILE B 361     -17.864  19.917 -21.846  1.00  0.630          C  
ATOM   5710  O   ILE B 361     -17.255  20.497 -22.750  1.00  0.670          O  
ATOM   5711  CB  ILE B 361     -18.481  17.538 -22.399  1.00  0.880          C  
ATOM   5712  CG1 ILE B 361     -17.616  17.072 -21.197  1.00  0.880          C  
ATOM   5713  CG2 ILE B 361     -17.657  17.479 -23.708  1.00  0.880          C  
ATOM   5714  CD1 ILE B 361     -17.397  15.637 -21.144  1.00  0.880          C  
ATOM   5715  H   ILE B 361     -19.541  19.643 -24.122  1.00  0.760          H  
ATOM   5716  HA  ILE B 361     -19.601  18.919 -21.217  1.00  0.760          H  
ATOM   5717  HB  ILE B 361     -19.329  16.858 -22.482  1.00  1.060          H  
ATOM   5718 1HG1 ILE B 361     -16.635  17.541 -21.267  1.00  1.060          H  
ATOM   5719 2HG1 ILE B 361     -18.074  17.366 -20.270  1.00  1.060          H  
ATOM   5720 1HG2 ILE B 361     -17.305  16.473 -23.900  1.00  1.060          H  
ATOM   5721 2HG2 ILE B 361     -18.284  17.790 -24.535  1.00  1.060          H  
ATOM   5722 3HG2 ILE B 361     -16.799  18.146 -23.633  1.00  1.060          H  
ATOM   5723 1HD1 ILE B 361     -16.767  15.402 -20.282  1.00  1.060          H  
ATOM   5724 2HD1 ILE B 361     -18.357  15.152 -21.044  1.00  1.060          H  
ATOM   5725 3HD1 ILE B 361     -16.927  15.317 -22.039  1.00  1.060          H  
ATOM   5726  N   LEU B 362     -17.566  20.046 -20.556  1.00  0.620          N  
ATOM   5727  CA  LEU B 362     -16.471  20.855 -20.045  1.00  0.680          C  
ATOM   5728  C   LEU B 362     -15.253  19.910 -19.853  1.00  0.710          C  
ATOM   5729  O   LEU B 362     -15.213  19.128 -18.890  1.00  0.730          O  
ATOM   5730  CB  LEU B 362     -16.932  21.445 -18.721  1.00  0.930          C  
ATOM   5731  CG  LEU B 362     -18.269  22.252 -18.812  1.00  0.930          C  
ATOM   5732  CD1 LEU B 362     -18.832  22.557 -17.480  1.00  0.930          C  
ATOM   5733  CD2 LEU B 362     -18.002  23.505 -19.425  1.00  0.930          C  
ATOM   5734  H   LEU B 362     -18.155  19.538 -19.884  1.00  0.740          H  
ATOM   5735  HA  LEU B 362     -16.272  21.647 -20.749  1.00  0.820          H  
ATOM   5736 1HB  LEU B 362     -17.041  20.665 -18.057  1.00  1.110          H  
ATOM   5737 2HB  LEU B 362     -16.159  22.107 -18.353  1.00  1.110          H  
ATOM   5738  HG  LEU B 362     -18.992  21.684 -19.389  1.00  1.110          H  
ATOM   5739 1HD1 LEU B 362     -19.748  23.123 -17.596  1.00  1.110          H  
ATOM   5740 2HD1 LEU B 362     -19.051  21.642 -16.977  1.00  1.110          H  
ATOM   5741 3HD1 LEU B 362     -18.118  23.140 -16.913  1.00  1.110          H  
ATOM   5742 1HD2 LEU B 362     -18.925  24.063 -19.495  1.00  1.110          H  
ATOM   5743 2HD2 LEU B 362     -17.326  24.021 -18.830  1.00  1.110          H  
ATOM   5744 3HD2 LEU B 362     -17.580  23.366 -20.390  1.00  1.110          H  
ATOM   5745  N   PRO B 363     -14.251  19.951 -20.772  1.00  0.750          N  
ATOM   5746  CA  PRO B 363     -13.123  19.035 -20.915  1.00  0.790          C  
ATOM   5747  C   PRO B 363     -12.124  19.030 -19.775  1.00  0.810          C  
ATOM   5748  O   PRO B 363     -11.846  20.078 -19.169  1.00  0.850          O  
ATOM   5749  CB  PRO B 363     -12.471  19.522 -22.211  1.00  1.190          C  
ATOM   5750  CG  PRO B 363     -12.864  20.942 -22.343  1.00  1.190          C  
ATOM   5751  CD  PRO B 363     -14.204  21.052 -21.729  1.00  1.190          C  
ATOM   5752  HA  PRO B 363     -13.525  18.031 -21.061  1.00  0.950          H  
ATOM   5753 1HB  PRO B 363     -11.398  19.430 -22.138  1.00  1.420          H  
ATOM   5754 2HB  PRO B 363     -12.794  18.903 -23.055  1.00  1.420          H  
ATOM   5755 1HG  PRO B 363     -12.148  21.583 -21.858  1.00  1.420          H  
ATOM   5756 2HG  PRO B 363     -12.871  21.246 -23.406  1.00  1.420          H  
ATOM   5757 1HD  PRO B 363     -14.244  22.015 -21.227  1.00  1.420          H  
ATOM   5758 2HD  PRO B 363     -14.955  20.938 -22.504  1.00  1.420          H  
ATOM   5759  N   CYS B 364     -11.513  17.858 -19.578  1.00  0.820          N  
ATOM   5760  CA  CYS B 364     -10.527  17.673 -18.529  1.00  0.890          C  
ATOM   5761  C   CYS B 364      -9.433  16.654 -18.801  1.00  0.930          C  
ATOM   5762  O   CYS B 364      -9.609  15.680 -19.537  1.00  0.980          O  
ATOM   5763  CB  CYS B 364     -11.244  17.260 -17.259  1.00  1.220          C  
ATOM   5764  SG  CYS B 364     -10.206  17.057 -15.815  1.00  1.220          S  
ATOM   5765  H   CYS B 364     -11.821  17.050 -20.123  1.00  0.980          H  
ATOM   5766  HA  CYS B 364     -10.054  18.637 -18.353  1.00  1.070          H  
ATOM   5767 1HB  CYS B 364     -11.957  18.035 -17.045  1.00  1.460          H  
ATOM   5768 2HB  CYS B 364     -11.798  16.338 -17.413  1.00  1.460          H  
ATOM   5769  HG  CYS B 364     -10.385  15.719 -15.616  1.00  1.460          H  
ATOM   5770  N   ASN B 365      -8.286  16.921 -18.191  1.00  1.160          N  
ATOM   5771  CA  ASN B 365      -7.133  16.046 -18.175  1.00  1.310          C  
ATOM   5772  C   ASN B 365      -6.317  16.288 -16.898  1.00  1.240          C  
ATOM   5773  O   ASN B 365      -6.662  17.165 -16.094  1.00  1.190          O  
ATOM   5774  CB  ASN B 365      -6.339  16.196 -19.451  1.00  1.770          C  
ATOM   5775  CG  ASN B 365      -5.871  17.587 -19.723  1.00  1.770          C  
ATOM   5776  OD1 ASN B 365      -5.776  18.424 -18.808  1.00  1.770          O  
ATOM   5777  ND2 ASN B 365      -5.581  17.837 -20.978  1.00  1.770          N  
ATOM   5778  H   ASN B 365      -8.223  17.775 -17.654  1.00  1.390          H  
ATOM   5779  HA  ASN B 365      -7.484  15.012 -18.124  1.00  1.570          H  
ATOM   5780 1HB  ASN B 365      -5.480  15.525 -19.445  1.00  2.130          H  
ATOM   5781 2HB  ASN B 365      -6.971  15.883 -20.270  1.00  2.130          H  
ATOM   5782 1HD2 ASN B 365      -5.254  18.745 -21.263  1.00  2.130          H  
ATOM   5783 2HD2 ASN B 365      -5.698  17.083 -21.663  1.00  2.130          H  
ATOM   5784  N   PHE B 366      -5.181  15.592 -16.777  1.00  1.300          N  
ATOM   5785  CA  PHE B 366      -4.355  15.573 -15.565  1.00  1.360          C  
ATOM   5786  C   PHE B 366      -3.753  16.906 -15.143  1.00  1.330          C  
ATOM   5787  O   PHE B 366      -3.323  17.064 -13.997  1.00  1.410          O  
ATOM   5788  CB  PHE B 366      -3.226  14.566 -15.729  1.00  1.880          C  
ATOM   5789  CG  PHE B 366      -3.666  13.121 -15.731  1.00  1.880          C  
ATOM   5790  CD1 PHE B 366      -3.622  12.365 -16.898  1.00  1.880          C  
ATOM   5791  CD2 PHE B 366      -4.115  12.508 -14.575  1.00  1.880          C  
ATOM   5792  CE1 PHE B 366      -4.007  11.049 -16.888  1.00  1.880          C  
ATOM   5793  CE2 PHE B 366      -4.486  11.193 -14.563  1.00  1.880          C  
ATOM   5794  CZ  PHE B 366      -4.433  10.463 -15.722  1.00  1.880          C  
ATOM   5795  H   PHE B 366      -4.952  14.938 -17.512  1.00  1.560          H  
ATOM   5796  HA  PHE B 366      -4.992  15.230 -14.750  1.00  1.630          H  
ATOM   5797 1HB  PHE B 366      -2.695  14.763 -16.657  1.00  2.260          H  
ATOM   5798 2HB  PHE B 366      -2.524  14.699 -14.919  1.00  2.260          H  
ATOM   5799  HD1 PHE B 366      -3.270  12.808 -17.835  1.00  2.260          H  
ATOM   5800  HD2 PHE B 366      -4.166  13.072 -13.672  1.00  2.260          H  
ATOM   5801  HE1 PHE B 366      -3.958  10.468 -17.813  1.00  2.260          H  
ATOM   5802  HE2 PHE B 366      -4.826  10.730 -13.639  1.00  2.260          H  
ATOM   5803  HZ  PHE B 366      -4.730   9.432 -15.725  1.00  2.260          H  
ATOM   5804  N   GLU B 367      -3.732  17.878 -16.043  1.00  1.300          N  
ATOM   5805  CA  GLU B 367      -3.220  19.203 -15.727  1.00  1.360          C  
ATOM   5806  C   GLU B 367      -4.090  19.860 -14.652  1.00  1.270          C  
ATOM   5807  O   GLU B 367      -3.612  20.730 -13.922  1.00  1.310          O  
ATOM   5808  CB  GLU B 367      -3.120  20.078 -16.975  1.00  1.880          C  
ATOM   5809  CG  GLU B 367      -2.029  19.622 -17.955  1.00  1.880          C  
ATOM   5810  CD  GLU B 367      -1.895  20.499 -19.173  1.00  1.880          C  
ATOM   5811  OE1 GLU B 367      -2.734  21.338 -19.371  1.00  1.880          O  
ATOM   5812  OE2 GLU B 367      -0.949  20.326 -19.903  1.00  1.880          O  
ATOM   5813  H   GLU B 367      -4.109  17.691 -16.965  1.00  1.560          H  
ATOM   5814  HA  GLU B 367      -2.214  19.091 -15.322  1.00  1.630          H  
ATOM   5815 1HB  GLU B 367      -4.075  20.079 -17.500  1.00  2.260          H  
ATOM   5816 2HB  GLU B 367      -2.905  21.105 -16.682  1.00  2.260          H  
ATOM   5817 1HG  GLU B 367      -1.075  19.600 -17.429  1.00  2.260          H  
ATOM   5818 2HG  GLU B 367      -2.258  18.606 -18.272  1.00  2.260          H  
ATOM   5819  N   LEU B 368      -5.356  19.402 -14.526  1.00  1.210          N  
ATOM   5820  CA  LEU B 368      -6.328  19.904 -13.558  1.00  1.190          C  
ATOM   5821  C   LEU B 368      -5.826  19.739 -12.127  1.00  1.260          C  
ATOM   5822  O   LEU B 368      -6.273  20.443 -11.211  1.00  1.330          O  
ATOM   5823  CB  LEU B 368      -7.696  19.218 -13.701  1.00  1.670          C  
ATOM   5824  CG  LEU B 368      -8.846  19.794 -12.784  1.00  1.670          C  
ATOM   5825  CD1 LEU B 368      -9.115  21.232 -13.087  1.00  1.670          C  
ATOM   5826  CD2 LEU B 368     -10.103  19.039 -12.968  1.00  1.670          C  
ATOM   5827  H   LEU B 368      -5.672  18.650 -15.146  1.00  1.450          H  
ATOM   5828  HA  LEU B 368      -6.456  20.958 -13.757  1.00  1.430          H  
ATOM   5829 1HB  LEU B 368      -8.016  19.298 -14.739  1.00  2.010          H  
ATOM   5830 2HB  LEU B 368      -7.578  18.158 -13.472  1.00  2.010          H  
ATOM   5831  HG  LEU B 368      -8.538  19.705 -11.762  1.00  2.010          H  
ATOM   5832 1HD1 LEU B 368      -9.892  21.551 -12.413  1.00  2.010          H  
ATOM   5833 2HD1 LEU B 368      -8.246  21.835 -12.932  1.00  2.010          H  
ATOM   5834 3HD1 LEU B 368      -9.444  21.339 -14.113  1.00  2.010          H  
ATOM   5835 1HD2 LEU B 368     -10.866  19.438 -12.299  1.00  2.010          H  
ATOM   5836 2HD2 LEU B 368     -10.440  19.143 -13.986  1.00  2.010          H  
ATOM   5837 3HD2 LEU B 368      -9.923  17.993 -12.739  1.00  2.010          H  
ATOM   5838  N   ASN B 369      -4.898  18.804 -11.909  1.00  1.300          N  
ATOM   5839  CA  ASN B 369      -4.354  18.577 -10.584  1.00  1.410          C  
ATOM   5840  C   ASN B 369      -3.846  19.884 -10.000  1.00  1.490          C  
ATOM   5841  O   ASN B 369      -3.925  20.099  -8.793  1.00  1.660          O  
ATOM   5842  CB  ASN B 369      -3.216  17.591 -10.646  1.00  1.930          C  
ATOM   5843  CG  ASN B 369      -2.758  17.142  -9.287  1.00  1.930          C  
ATOM   5844  OD1 ASN B 369      -3.567  16.624  -8.511  1.00  1.930          O  
ATOM   5845  ND2 ASN B 369      -1.497  17.311  -8.987  1.00  1.930          N  
ATOM   5846  H   ASN B 369      -4.526  18.251 -12.688  1.00  1.560          H  
ATOM   5847  HA  ASN B 369      -5.145  18.198  -9.934  1.00  1.690          H  
ATOM   5848 1HB  ASN B 369      -3.526  16.749 -11.238  1.00  2.320          H  
ATOM   5849 2HB  ASN B 369      -2.374  18.052 -11.167  1.00  2.320          H  
ATOM   5850 1HD2 ASN B 369      -1.152  17.017  -8.089  1.00  2.320          H  
ATOM   5851 2HD2 ASN B 369      -0.875  17.727  -9.646  1.00  2.320          H  
ATOM   5852  N   PHE B 370      -3.339  20.779 -10.854  1.00  1.430          N  
ATOM   5853  CA  PHE B 370      -2.824  22.029 -10.365  1.00  1.530          C  
ATOM   5854  C   PHE B 370      -3.935  22.941  -9.883  1.00  1.420          C  
ATOM   5855  O   PHE B 370      -3.712  23.778  -9.014  1.00  1.500          O  
ATOM   5856  CB  PHE B 370      -1.956  22.685 -11.422  1.00  2.100          C  
ATOM   5857  CG  PHE B 370      -0.655  21.996 -11.547  1.00  2.100          C  
ATOM   5858  CD1 PHE B 370      -0.435  21.089 -12.570  1.00  2.100          C  
ATOM   5859  CD2 PHE B 370       0.360  22.235 -10.631  1.00  2.100          C  
ATOM   5860  CE1 PHE B 370       0.769  20.434 -12.673  1.00  2.100          C  
ATOM   5861  CE2 PHE B 370       1.563  21.581 -10.732  1.00  2.100          C  
ATOM   5862  CZ  PHE B 370       1.770  20.678 -11.754  1.00  2.100          C  
ATOM   5863  H   PHE B 370      -3.300  20.597 -11.862  1.00  1.720          H  
ATOM   5864  HA  PHE B 370      -2.189  21.819  -9.514  1.00  1.840          H  
ATOM   5865 1HB  PHE B 370      -2.448  22.627 -12.384  1.00  2.520          H  
ATOM   5866 2HB  PHE B 370      -1.786  23.736 -11.180  1.00  2.520          H  
ATOM   5867  HD1 PHE B 370      -1.227  20.894 -13.299  1.00  2.520          H  
ATOM   5868  HD2 PHE B 370       0.193  22.950  -9.820  1.00  2.520          H  
ATOM   5869  HE1 PHE B 370       0.931  19.723 -13.481  1.00  2.520          H  
ATOM   5870  HE2 PHE B 370       2.354  21.775 -10.006  1.00  2.520          H  
ATOM   5871  HZ  PHE B 370       2.725  20.160 -11.835  1.00  2.520          H  
ATOM   5872  N   ALA B 371      -5.164  22.791 -10.380  1.00  1.300          N  
ATOM   5873  CA  ALA B 371      -6.224  23.662  -9.919  1.00  1.220          C  
ATOM   5874  C   ALA B 371      -6.404  23.429  -8.431  1.00  1.140          C  
ATOM   5875  O   ALA B 371      -6.572  24.360  -7.648  1.00  1.170          O  
ATOM   5876  CB  ALA B 371      -7.505  23.406 -10.675  1.00  1.740          C  
ATOM   5877  H   ALA B 371      -5.400  22.047 -11.029  1.00  1.560          H  
ATOM   5878  HA  ALA B 371      -5.921  24.686 -10.077  1.00  1.460          H  
ATOM   5879 1HB  ALA B 371      -8.268  24.064 -10.323  1.00  2.090          H  
ATOM   5880 2HB  ALA B 371      -7.357  23.580 -11.720  1.00  2.090          H  
ATOM   5881 3HB  ALA B 371      -7.807  22.379 -10.522  1.00  2.090          H  
ATOM   5882  N   ASP B 372      -6.250  22.173  -8.007  1.00  1.140          N  
ATOM   5883  CA  ASP B 372      -6.389  21.800  -6.586  1.00  1.210          C  
ATOM   5884  C   ASP B 372      -5.222  22.329  -5.705  1.00  1.370          C  
ATOM   5885  O   ASP B 372      -5.234  22.191  -4.471  1.00  1.490          O  
ATOM   5886  CB  ASP B 372      -6.522  20.283  -6.416  1.00  1.670          C  
ATOM   5887  CG  ASP B 372      -7.123  19.893  -5.030  1.00  1.670          C  
ATOM   5888  OD1 ASP B 372      -8.241  20.351  -4.720  1.00  1.670          O  
ATOM   5889  OD2 ASP B 372      -6.527  19.105  -4.326  1.00  1.670          O  
ATOM   5890  H   ASP B 372      -6.077  21.452  -8.728  1.00  1.370          H  
ATOM   5891  HA  ASP B 372      -7.307  22.254  -6.216  1.00  1.450          H  
ATOM   5892 1HB  ASP B 372      -7.147  19.883  -7.203  1.00  2.000          H  
ATOM   5893 2HB  ASP B 372      -5.533  19.824  -6.528  1.00  2.000          H  
ATOM   5894  N   ILE B 373      -4.173  22.844  -6.344  1.00  1.440          N  
ATOM   5895  CA  ILE B 373      -3.013  23.383  -5.668  1.00  1.640          C  
ATOM   5896  C   ILE B 373      -3.156  24.902  -5.561  1.00  1.630          C  
ATOM   5897  O   ILE B 373      -2.918  25.474  -4.495  1.00  1.740          O  
ATOM   5898  CB  ILE B 373      -1.702  22.969  -6.387  1.00  2.220          C  
ATOM   5899  CG1 ILE B 373      -1.567  21.397  -6.310  1.00  2.220          C  
ATOM   5900  CG2 ILE B 373      -0.497  23.688  -5.763  1.00  2.220          C  
ATOM   5901  CD1 ILE B 373      -0.460  20.760  -7.169  1.00  2.220          C  
ATOM   5902  H   ILE B 373      -4.205  22.937  -7.356  1.00  1.730          H  
ATOM   5903  HA  ILE B 373      -2.976  22.975  -4.660  1.00  1.970          H  
ATOM   5904  HB  ILE B 373      -1.767  23.244  -7.435  1.00  2.660          H  
ATOM   5905 1HG1 ILE B 373      -1.392  21.123  -5.271  1.00  2.660          H  
ATOM   5906 2HG1 ILE B 373      -2.518  20.958  -6.624  1.00  2.660          H  
ATOM   5907 1HG2 ILE B 373       0.412  23.401  -6.277  1.00  2.660          H  
ATOM   5908 2HG2 ILE B 373      -0.622  24.770  -5.850  1.00  2.660          H  
ATOM   5909 3HG2 ILE B 373      -0.420  23.418  -4.708  1.00  2.660          H  
ATOM   5910 1HD1 ILE B 373      -0.482  19.677  -7.029  1.00  2.660          H  
ATOM   5911 2HD1 ILE B 373      -0.623  20.978  -8.208  1.00  2.660          H  
ATOM   5912 3HD1 ILE B 373       0.512  21.136  -6.875  1.00  2.660          H  
ATOM   5913  N   ASP B 374      -3.543  25.557  -6.664  1.00  1.550          N  
ATOM   5914  CA  ASP B 374      -3.661  27.013  -6.658  1.00  1.620          C  
ATOM   5915  C   ASP B 374      -5.018  27.557  -6.171  1.00  1.530          C  
ATOM   5916  O   ASP B 374      -5.041  28.566  -5.476  1.00  1.630          O  
ATOM   5917  CB  ASP B 374      -3.330  27.566  -8.037  1.00  2.240          C  
ATOM   5918  CG  ASP B 374      -1.869  27.378  -8.434  1.00  2.240          C  
ATOM   5919  OD1 ASP B 374      -0.984  27.814  -7.713  1.00  2.240          O  
ATOM   5920  OD2 ASP B 374      -1.648  26.814  -9.474  1.00  2.240          O  
ATOM   5921  H   ASP B 374      -3.710  25.025  -7.523  1.00  1.860          H  
ATOM   5922  HA  ASP B 374      -2.901  27.393  -5.978  1.00  1.940          H  
ATOM   5923 1HB  ASP B 374      -3.912  27.023  -8.761  1.00  2.690          H  
ATOM   5924 2HB  ASP B 374      -3.598  28.616  -8.098  1.00  2.690          H  
ATOM   5925  N   ILE B 375      -6.150  26.879  -6.436  1.00  1.360          N  
ATOM   5926  CA  ILE B 375      -7.473  27.374  -5.990  1.00  1.290          C  
ATOM   5927  C   ILE B 375      -7.448  27.473  -4.475  1.00  1.330          C  
ATOM   5928  O   ILE B 375      -7.994  28.383  -3.856  1.00  1.360          O  
ATOM   5929  CB  ILE B 375      -8.661  26.455  -6.396  1.00  1.830          C  
ATOM   5930  CG1 ILE B 375      -8.876  26.449  -7.915  1.00  1.830          C  
ATOM   5931  CG2 ILE B 375      -9.949  26.947  -5.695  1.00  1.830          C  
ATOM   5932  CD1 ILE B 375      -9.819  25.363  -8.391  1.00  1.830          C  
ATOM   5933  H   ILE B 375      -6.119  26.024  -6.991  1.00  1.630          H  
ATOM   5934  HA  ILE B 375      -7.640  28.370  -6.406  1.00  1.550          H  
ATOM   5935  HB  ILE B 375      -8.448  25.429  -6.089  1.00  2.200          H  
ATOM   5936 1HG1 ILE B 375      -9.270  27.418  -8.227  1.00  2.200          H  
ATOM   5937 2HG1 ILE B 375      -7.933  26.298  -8.395  1.00  2.200          H  
ATOM   5938 1HG2 ILE B 375     -10.794  26.320  -5.940  1.00  2.200          H  
ATOM   5939 2HG2 ILE B 375      -9.829  26.923  -4.650  1.00  2.200          H  
ATOM   5940 3HG2 ILE B 375     -10.168  27.973  -6.007  1.00  2.200          H  
ATOM   5941 1HD1 ILE B 375      -9.906  25.415  -9.455  1.00  2.200          H  
ATOM   5942 2HD1 ILE B 375      -9.409  24.398  -8.102  1.00  2.200          H  
ATOM   5943 3HD1 ILE B 375     -10.803  25.480  -7.959  1.00  2.200          H  
ATOM   5944  N   SER B 376      -6.823  26.471  -3.892  1.00  1.380          N  
ATOM   5945  CA  SER B 376      -6.643  26.217  -2.478  1.00  1.480          C  
ATOM   5946  C   SER B 376      -5.925  27.349  -1.737  1.00  1.600          C  
ATOM   5947  O   SER B 376      -5.935  27.394  -0.502  1.00  1.690          O  
ATOM   5948  CB  SER B 376      -5.822  24.948  -2.368  1.00  2.030          C  
ATOM   5949  OG  SER B 376      -6.530  23.863  -2.910  1.00  2.030          O  
ATOM   5950  H   SER B 376      -6.449  25.762  -4.506  1.00  1.660          H  
ATOM   5951  HA  SER B 376      -7.622  26.070  -2.030  1.00  1.780          H  
ATOM   5952 1HB  SER B 376      -4.888  25.080  -2.909  1.00  2.440          H  
ATOM   5953 2HB  SER B 376      -5.576  24.750  -1.328  1.00  2.440          H  
ATOM   5954  HG  SER B 376      -5.872  23.154  -3.153  1.00  2.440          H  
ATOM   5955  N   ARG B 377      -5.229  28.228  -2.473  1.00  1.630          N  
ATOM   5956  CA  ARG B 377      -4.504  29.330  -1.868  1.00  1.740          C  
ATOM   5957  C   ARG B 377      -5.161  30.688  -2.152  1.00  1.660          C  
ATOM   5958  O   ARG B 377      -4.595  31.736  -1.825  1.00  1.720          O  
ATOM   5959  CB  ARG B 377      -3.070  29.343  -2.372  1.00  2.390          C  
ATOM   5960  CG  ARG B 377      -2.251  28.127  -1.959  1.00  2.390          C  
ATOM   5961  CD  ARG B 377      -0.804  28.284  -2.272  1.00  2.390          C  
ATOM   5962  NE  ARG B 377      -0.536  28.297  -3.716  1.00  2.390          N  
ATOM   5963  CZ  ARG B 377       0.608  28.740  -4.289  1.00  2.390          C  
ATOM   5964  NH1 ARG B 377       1.594  29.205  -3.537  1.00  2.390          N  
ATOM   5965  NH2 ARG B 377       0.753  28.713  -5.609  1.00  2.390          N  
ATOM   5966  H   ARG B 377      -5.233  28.164  -3.495  1.00  1.960          H  
ATOM   5967  HA  ARG B 377      -4.488  29.181  -0.789  1.00  2.090          H  
ATOM   5968 1HB  ARG B 377      -3.080  29.378  -3.465  1.00  2.870          H  
ATOM   5969 2HB  ARG B 377      -2.560  30.236  -2.017  1.00  2.870          H  
ATOM   5970 1HG  ARG B 377      -2.362  27.963  -0.888  1.00  2.870          H  
ATOM   5971 2HG  ARG B 377      -2.621  27.253  -2.498  1.00  2.870          H  
ATOM   5972 1HD  ARG B 377      -0.458  29.224  -1.846  1.00  2.870          H  
ATOM   5973 2HD  ARG B 377      -0.254  27.455  -1.829  1.00  2.870          H  
ATOM   5974  HE  ARG B 377      -1.261  27.933  -4.330  1.00  2.870          H  
ATOM   5975 1HH1 ARG B 377       1.501  29.232  -2.533  1.00  2.870          H  
ATOM   5976 2HH1 ARG B 377       2.445  29.535  -3.968  1.00  2.870          H  
ATOM   5977 1HH2 ARG B 377      -0.004  28.356  -6.230  1.00  2.870          H  
ATOM   5978 2HH2 ARG B 377       1.604  29.043  -6.033  1.00  2.870          H  
ATOM   5979  N   LYS B 378      -6.344  30.676  -2.769  1.00  1.560          N  
ATOM   5980  CA  LYS B 378      -7.062  31.897  -3.112  1.00  1.540          C  
ATOM   5981  C   LYS B 378      -8.165  32.195  -2.105  1.00  1.420          C  
ATOM   5982  O   LYS B 378      -8.590  31.321  -1.347  1.00  1.320          O  
ATOM   5983  CB  LYS B 378      -7.656  31.786  -4.516  1.00  2.160          C  
ATOM   5984  CG  LYS B 378      -6.621  31.660  -5.633  1.00  2.160          C  
ATOM   5985  CD  LYS B 378      -7.297  31.569  -7.012  1.00  2.160          C  
ATOM   5986  CE  LYS B 378      -6.298  31.287  -8.139  1.00  2.160          C  
ATOM   5987  NZ  LYS B 378      -5.359  32.427  -8.373  1.00  2.160          N  
ATOM   5988  H   LYS B 378      -6.780  29.783  -3.017  1.00  1.870          H  
ATOM   5989  HA  LYS B 378      -6.360  32.729  -3.094  1.00  1.850          H  
ATOM   5990 1HB  LYS B 378      -8.302  30.903  -4.561  1.00  2.600          H  
ATOM   5991 2HB  LYS B 378      -8.283  32.652  -4.718  1.00  2.600          H  
ATOM   5992 1HG  LYS B 378      -5.956  32.517  -5.597  1.00  2.600          H  
ATOM   5993 2HG  LYS B 378      -6.038  30.768  -5.462  1.00  2.600          H  
ATOM   5994 1HD  LYS B 378      -8.044  30.766  -7.000  1.00  2.600          H  
ATOM   5995 2HD  LYS B 378      -7.812  32.504  -7.223  1.00  2.600          H  
ATOM   5996 1HE  LYS B 378      -5.721  30.396  -7.885  1.00  2.600          H  
ATOM   5997 2HE  LYS B 378      -6.855  31.093  -9.061  1.00  2.600          H  
ATOM   5998 1HZ  LYS B 378      -4.734  32.183  -9.130  1.00  2.600          H  
ATOM   5999 2HZ  LYS B 378      -5.883  33.255  -8.625  1.00  2.600          H  
ATOM   6000 3HZ  LYS B 378      -4.823  32.609  -7.538  1.00  2.600          H  
ATOM   6001  N   LYS B 379      -8.628  33.439  -2.083  1.00  1.480          N  
ATOM   6002  CA  LYS B 379      -9.756  33.788  -1.234  1.00  1.420          C  
ATOM   6003  C   LYS B 379     -10.983  33.066  -1.758  1.00  1.300          C  
ATOM   6004  O   LYS B 379     -11.181  32.995  -2.970  1.00  1.280          O  
ATOM   6005  CB  LYS B 379     -10.002  35.296  -1.230  1.00  2.010          C  
ATOM   6006  CG  LYS B 379      -8.911  36.130  -0.579  1.00  2.010          C  
ATOM   6007  CD  LYS B 379      -9.276  37.619  -0.611  1.00  2.010          C  
ATOM   6008  CE  LYS B 379      -8.194  38.488   0.032  1.00  2.010          C  
ATOM   6009  NZ  LYS B 379      -8.544  39.941  -0.020  1.00  2.010          N  
ATOM   6010  H   LYS B 379      -8.222  34.131  -2.696  1.00  1.780          H  
ATOM   6011  HA  LYS B 379      -9.561  33.445  -0.216  1.00  1.700          H  
ATOM   6012 1HB  LYS B 379     -10.139  35.644  -2.253  1.00  2.410          H  
ATOM   6013 2HB  LYS B 379     -10.921  35.501  -0.691  1.00  2.410          H  
ATOM   6014 1HG  LYS B 379      -8.783  35.810   0.456  1.00  2.410          H  
ATOM   6015 2HG  LYS B 379      -7.971  35.976  -1.105  1.00  2.410          H  
ATOM   6016 1HD  LYS B 379      -9.411  37.934  -1.647  1.00  2.410          H  
ATOM   6017 2HD  LYS B 379     -10.215  37.775  -0.079  1.00  2.410          H  
ATOM   6018 1HE  LYS B 379      -8.069  38.191   1.071  1.00  2.410          H  
ATOM   6019 2HE  LYS B 379      -7.252  38.334  -0.495  1.00  2.410          H  
ATOM   6020 1HZ  LYS B 379      -7.807  40.483   0.413  1.00  2.410          H  
ATOM   6021 2HZ  LYS B 379      -8.650  40.231  -0.983  1.00  2.410          H  
ATOM   6022 3HZ  LYS B 379      -9.410  40.100   0.475  1.00  2.410          H  
ATOM   6023  N   TYR B 380     -11.836  32.575  -0.860  1.00  1.250          N  
ATOM   6024  CA  TYR B 380     -13.071  31.910  -1.272  1.00  1.150          C  
ATOM   6025  C   TYR B 380     -12.787  30.742  -2.212  1.00  1.010          C  
ATOM   6026  O   TYR B 380     -13.423  30.592  -3.250  1.00  0.960          O  
ATOM   6027  CB  TYR B 380     -14.028  32.904  -1.939  1.00  1.650          C  
ATOM   6028  CG  TYR B 380     -14.327  34.094  -1.081  1.00  1.650          C  
ATOM   6029  CD1 TYR B 380     -13.731  35.308  -1.370  1.00  1.650          C  
ATOM   6030  CD2 TYR B 380     -15.181  33.978  -0.000  1.00  1.650          C  
ATOM   6031  CE1 TYR B 380     -13.984  36.405  -0.584  1.00  1.650          C  
ATOM   6032  CE2 TYR B 380     -15.439  35.076   0.790  1.00  1.650          C  
ATOM   6033  CZ  TYR B 380     -14.843  36.287   0.501  1.00  1.650          C  
ATOM   6034  OH  TYR B 380     -15.100  37.381   1.294  1.00  1.650          O  
ATOM   6035  H   TYR B 380     -11.620  32.666   0.122  1.00  1.500          H  
ATOM   6036  HA  TYR B 380     -13.555  31.504  -0.385  1.00  1.380          H  
ATOM   6037 1HB  TYR B 380     -13.625  33.250  -2.888  1.00  1.980          H  
ATOM   6038 2HB  TYR B 380     -14.967  32.401  -2.153  1.00  1.980          H  
ATOM   6039  HD1 TYR B 380     -13.056  35.391  -2.224  1.00  1.980          H  
ATOM   6040  HD2 TYR B 380     -15.649  33.020   0.228  1.00  1.980          H  
ATOM   6041  HE1 TYR B 380     -13.512  37.360  -0.812  1.00  1.980          H  
ATOM   6042  HE2 TYR B 380     -16.111  34.990   1.643  1.00  1.980          H  
ATOM   6043  HH  TYR B 380     -14.613  38.139   0.962  1.00  1.980          H  
ATOM   6044  N   LYS B 381     -11.876  29.858  -1.817  1.00  0.990          N  
ATOM   6045  CA  LYS B 381     -11.491  28.719  -2.653  1.00  0.930          C  
ATOM   6046  C   LYS B 381     -12.673  27.849  -3.120  1.00  0.830          C  
ATOM   6047  O   LYS B 381     -12.667  27.325  -4.238  1.00  0.800          O  
ATOM   6048  CB  LYS B 381     -10.485  27.856  -1.878  1.00  1.330          C  
ATOM   6049  CG  LYS B 381     -11.030  27.142  -0.633  1.00  1.330          C  
ATOM   6050  CD  LYS B 381      -9.928  26.338   0.048  1.00  1.330          C  
ATOM   6051  CE  LYS B 381     -10.429  25.623   1.292  1.00  1.330          C  
ATOM   6052  NZ  LYS B 381      -9.348  24.824   1.940  1.00  1.330          N  
ATOM   6053  H   LYS B 381     -11.385  30.029  -0.951  1.00  1.190          H  
ATOM   6054  HA  LYS B 381     -10.990  29.115  -3.541  1.00  1.120          H  
ATOM   6055 1HB  LYS B 381     -10.084  27.095  -2.511  1.00  1.590          H  
ATOM   6056 2HB  LYS B 381      -9.644  28.486  -1.567  1.00  1.590          H  
ATOM   6057 1HG  LYS B 381     -11.436  27.870   0.066  1.00  1.590          H  
ATOM   6058 2HG  LYS B 381     -11.816  26.446  -0.916  1.00  1.590          H  
ATOM   6059 1HD  LYS B 381      -9.550  25.590  -0.648  1.00  1.590          H  
ATOM   6060 2HD  LYS B 381      -9.102  27.003   0.318  1.00  1.590          H  
ATOM   6061 1HE  LYS B 381     -10.794  26.366   2.001  1.00  1.590          H  
ATOM   6062 2HE  LYS B 381     -11.250  24.959   1.023  1.00  1.590          H  
ATOM   6063 1HZ  LYS B 381      -9.707  24.366   2.768  1.00  1.590          H  
ATOM   6064 2HZ  LYS B 381      -9.015  24.126   1.285  1.00  1.590          H  
ATOM   6065 3HZ  LYS B 381      -8.582  25.427   2.194  1.00  1.590          H  
ATOM   6066  N   ALA B 382     -13.744  27.763  -2.325  1.00  0.850          N  
ATOM   6067  CA  ALA B 382     -14.871  26.917  -2.701  1.00  0.820          C  
ATOM   6068  C   ALA B 382     -15.771  27.596  -3.742  1.00  0.800          C  
ATOM   6069  O   ALA B 382     -16.770  27.025  -4.169  1.00  0.820          O  
ATOM   6070  CB  ALA B 382     -15.694  26.523  -1.483  1.00  1.160          C  
ATOM   6071  H   ALA B 382     -13.748  28.218  -1.423  1.00  1.020          H  
ATOM   6072  HA  ALA B 382     -14.466  26.008  -3.135  1.00  0.980          H  
ATOM   6073 1HB  ALA B 382     -16.503  25.857  -1.790  1.00  1.390          H  
ATOM   6074 2HB  ALA B 382     -15.057  26.010  -0.764  1.00  1.390          H  
ATOM   6075 3HB  ALA B 382     -16.111  27.418  -1.028  1.00  1.390          H  
ATOM   6076  N   SER B 383     -15.463  28.826  -4.138  1.00  0.790          N  
ATOM   6077  CA  SER B 383     -16.274  29.534  -5.122  1.00  0.790          C  
ATOM   6078  C   SER B 383     -15.802  29.445  -6.591  1.00  0.790          C  
ATOM   6079  O   SER B 383     -16.499  29.953  -7.475  1.00  0.810          O  
ATOM   6080  CB  SER B 383     -16.393  31.001  -4.740  1.00  1.110          C  
ATOM   6081  OG  SER B 383     -17.098  31.171  -3.529  1.00  1.110          O  
ATOM   6082  H   SER B 383     -14.637  29.299  -3.767  1.00  0.950          H  
ATOM   6083  HA  SER B 383     -17.277  29.110  -5.079  1.00  0.950          H  
ATOM   6084 1HB  SER B 383     -15.395  31.430  -4.645  1.00  1.330          H  
ATOM   6085 2HB  SER B 383     -16.902  31.541  -5.537  1.00  1.330          H  
ATOM   6086  HG  SER B 383     -17.143  32.118  -3.382  1.00  1.330          H  
ATOM   6087  N   ASP B 384     -14.645  28.838  -6.904  1.00  0.800          N  
ATOM   6088  CA  ASP B 384     -14.260  28.901  -8.330  1.00  0.830          C  
ATOM   6089  C   ASP B 384     -15.152  28.127  -9.324  1.00  0.800          C  
ATOM   6090  O   ASP B 384     -15.371  28.616 -10.443  1.00  0.830          O  
ATOM   6091  CB  ASP B 384     -12.786  28.556  -8.565  1.00  1.150          C  
ATOM   6092  CG  ASP B 384     -11.778  29.699  -8.139  1.00  1.150          C  
ATOM   6093  OD1 ASP B 384     -12.172  30.838  -7.893  1.00  1.150          O  
ATOM   6094  OD2 ASP B 384     -10.614  29.439  -8.190  1.00  1.150          O  
ATOM   6095  H   ASP B 384     -14.043  28.410  -6.187  1.00  0.960          H  
ATOM   6096  HA  ASP B 384     -14.339  29.949  -8.618  1.00  1.000          H  
ATOM   6097 1HB  ASP B 384     -12.532  27.649  -8.012  1.00  1.380          H  
ATOM   6098 2HB  ASP B 384     -12.626  28.339  -9.622  1.00  1.380          H  
ATOM   6099  N   ILE B 385     -15.694  26.946  -8.968  1.00  0.770          N  
ATOM   6100  CA  ILE B 385     -16.522  26.300  -9.987  1.00  0.750          C  
ATOM   6101  C   ILE B 385     -17.807  27.090 -10.099  1.00  0.740          C  
ATOM   6102  O   ILE B 385     -18.424  27.137 -11.156  1.00  0.730          O  
ATOM   6103  CB  ILE B 385     -16.814  24.790  -9.769  1.00  1.060          C  
ATOM   6104  CG1 ILE B 385     -17.279  24.110 -11.100  1.00  1.060          C  
ATOM   6105  CG2 ILE B 385     -17.956  24.556  -8.789  1.00  1.060          C  
ATOM   6106  CD1 ILE B 385     -16.259  24.058 -12.229  1.00  1.060          C  
ATOM   6107  H   ILE B 385     -15.551  26.526  -8.046  1.00  0.920          H  
ATOM   6108  HA  ILE B 385     -16.001  26.397 -10.926  1.00  0.900          H  
ATOM   6109  HB  ILE B 385     -15.913  24.305  -9.423  1.00  1.270          H  
ATOM   6110 1HG1 ILE B 385     -17.564  23.092 -10.860  1.00  1.270          H  
ATOM   6111 2HG1 ILE B 385     -18.150  24.629 -11.471  1.00  1.270          H  
ATOM   6112 1HG2 ILE B 385     -18.092  23.502  -8.702  1.00  1.270          H  
ATOM   6113 2HG2 ILE B 385     -17.741  24.968  -7.829  1.00  1.270          H  
ATOM   6114 3HG2 ILE B 385     -18.862  24.994  -9.163  1.00  1.270          H  
ATOM   6115 1HD1 ILE B 385     -16.696  23.563 -13.081  1.00  1.270          H  
ATOM   6116 2HD1 ILE B 385     -15.976  25.026 -12.531  1.00  1.270          H  
ATOM   6117 3HD1 ILE B 385     -15.389  23.519 -11.905  1.00  1.270          H  
ATOM   6118  N   ALA B 386     -18.241  27.692  -8.990  1.00  0.750          N  
ATOM   6119  CA  ALA B 386     -19.451  28.482  -8.998  1.00  0.760          C  
ATOM   6120  C   ALA B 386     -19.336  29.611  -9.998  1.00  0.730          C  
ATOM   6121  O   ALA B 386     -20.307  29.905 -10.696  1.00  0.720          O  
ATOM   6122  CB  ALA B 386     -19.739  29.027  -7.614  1.00  1.060          C  
ATOM   6123  H   ALA B 386     -17.713  27.578  -8.136  1.00  0.900          H  
ATOM   6124  HA  ALA B 386     -20.263  27.854  -9.320  1.00  0.910          H  
ATOM   6125 1HB  ALA B 386     -20.662  29.603  -7.638  1.00  1.270          H  
ATOM   6126 2HB  ALA B 386     -19.840  28.199  -6.912  1.00  1.270          H  
ATOM   6127 3HB  ALA B 386     -18.928  29.668  -7.298  1.00  1.270          H  
ATOM   6128  N   GLU B 387     -18.155  30.225 -10.126  1.00  0.750          N  
ATOM   6129  CA  GLU B 387     -18.052  31.280 -11.124  1.00  0.790          C  
ATOM   6130  C   GLU B 387     -18.230  30.672 -12.516  1.00  0.780          C  
ATOM   6131  O   GLU B 387     -18.958  31.225 -13.344  1.00  0.810          O  
ATOM   6132  CB  GLU B 387     -16.720  32.020 -11.015  1.00  1.090          C  
ATOM   6133  CG  GLU B 387     -16.582  32.875  -9.747  1.00  1.090          C  
ATOM   6134  CD  GLU B 387     -17.631  33.964  -9.656  1.00  1.090          C  
ATOM   6135  OE1 GLU B 387     -17.866  34.621 -10.641  1.00  1.090          O  
ATOM   6136  OE2 GLU B 387     -18.213  34.129  -8.594  1.00  1.090          O  
ATOM   6137  H   GLU B 387     -17.385  29.999  -9.487  1.00  0.900          H  
ATOM   6138  HA  GLU B 387     -18.854  31.993 -10.962  1.00  0.950          H  
ATOM   6139 1HB  GLU B 387     -15.903  31.294 -11.017  1.00  1.310          H  
ATOM   6140 2HB  GLU B 387     -16.588  32.667 -11.882  1.00  1.310          H  
ATOM   6141 1HG  GLU B 387     -16.673  32.224  -8.877  1.00  1.310          H  
ATOM   6142 2HG  GLU B 387     -15.589  33.324  -9.726  1.00  1.310          H  
ATOM   6143  N   ILE B 388     -17.658  29.481 -12.734  1.00  0.790          N  
ATOM   6144  CA  ILE B 388     -17.827  28.806 -14.019  1.00  0.830          C  
ATOM   6145  C   ILE B 388     -19.264  28.434 -14.321  1.00  0.790          C  
ATOM   6146  O   ILE B 388     -19.725  28.612 -15.447  1.00  0.820          O  
ATOM   6147  CB  ILE B 388     -16.927  27.564 -14.134  1.00  1.150          C  
ATOM   6148  CG1 ILE B 388     -15.472  28.051 -14.288  1.00  1.150          C  
ATOM   6149  CG2 ILE B 388     -17.405  26.639 -15.221  1.00  1.150          C  
ATOM   6150  CD1 ILE B 388     -14.431  26.982 -14.176  1.00  1.150          C  
ATOM   6151  H   ILE B 388     -17.041  29.096 -12.008  1.00  0.950          H  
ATOM   6152  HA  ILE B 388     -17.505  29.492 -14.795  1.00  1.000          H  
ATOM   6153  HB  ILE B 388     -16.957  27.029 -13.202  1.00  1.380          H  
ATOM   6154 1HG1 ILE B 388     -15.376  28.541 -15.252  1.00  1.380          H  
ATOM   6155 2HG1 ILE B 388     -15.274  28.788 -13.507  1.00  1.380          H  
ATOM   6156 1HG2 ILE B 388     -16.768  25.768 -15.292  1.00  1.380          H  
ATOM   6157 2HG2 ILE B 388     -18.420  26.294 -15.042  1.00  1.380          H  
ATOM   6158 3HG2 ILE B 388     -17.378  27.200 -16.106  1.00  1.380          H  
ATOM   6159 1HD1 ILE B 388     -13.454  27.423 -14.278  1.00  1.380          H  
ATOM   6160 2HD1 ILE B 388     -14.523  26.536 -13.222  1.00  1.380          H  
ATOM   6161 3HD1 ILE B 388     -14.554  26.229 -14.940  1.00  1.380          H  
ATOM   6162  N   VAL B 389     -19.969  27.884 -13.353  1.00  0.760          N  
ATOM   6163  CA  VAL B 389     -21.351  27.528 -13.591  1.00  0.780          C  
ATOM   6164  C   VAL B 389     -22.199  28.785 -13.821  1.00  0.750          C  
ATOM   6165  O   VAL B 389     -23.061  28.792 -14.697  1.00  0.800          O  
ATOM   6166  CB  VAL B 389     -21.896  26.616 -12.481  1.00  1.080          C  
ATOM   6167  CG1 VAL B 389     -23.407  26.417 -12.662  1.00  1.080          C  
ATOM   6168  CG2 VAL B 389     -21.140  25.248 -12.576  1.00  1.080          C  
ATOM   6169  H   VAL B 389     -19.520  27.723 -12.451  1.00  0.910          H  
ATOM   6170  HA  VAL B 389     -21.387  26.941 -14.506  1.00  0.940          H  
ATOM   6171  HB  VAL B 389     -21.720  27.074 -11.506  1.00  1.300          H  
ATOM   6172 1HG1 VAL B 389     -23.783  25.773 -11.897  1.00  1.300          H  
ATOM   6173 2HG1 VAL B 389     -23.925  27.372 -12.600  1.00  1.300          H  
ATOM   6174 3HG1 VAL B 389     -23.592  25.971 -13.635  1.00  1.300          H  
ATOM   6175 1HG2 VAL B 389     -21.474  24.561 -11.821  1.00  1.300          H  
ATOM   6176 2HG2 VAL B 389     -21.313  24.809 -13.557  1.00  1.300          H  
ATOM   6177 3HG2 VAL B 389     -20.079  25.430 -12.448  1.00  1.300          H  
ATOM   6178  N   LYS B 390     -21.999  29.857 -13.046  1.00  0.710          N  
ATOM   6179  CA  LYS B 390     -22.774  31.080 -13.278  1.00  0.740          C  
ATOM   6180  C   LYS B 390     -22.577  31.599 -14.707  1.00  0.740          C  
ATOM   6181  O   LYS B 390     -23.526  32.056 -15.346  1.00  0.760          O  
ATOM   6182  CB  LYS B 390     -22.418  32.164 -12.268  1.00  1.020          C  
ATOM   6183  CG  LYS B 390     -22.953  31.909 -10.848  1.00  1.020          C  
ATOM   6184  CD  LYS B 390     -22.737  33.118  -9.930  1.00  1.020          C  
ATOM   6185  CE  LYS B 390     -21.263  33.295  -9.572  1.00  1.020          C  
ATOM   6186  NZ  LYS B 390     -21.042  34.387  -8.583  1.00  1.020          N  
ATOM   6187  H   LYS B 390     -21.306  29.831 -12.292  1.00  0.850          H  
ATOM   6188  HA  LYS B 390     -23.829  30.840 -13.155  1.00  0.890          H  
ATOM   6189 1HB  LYS B 390     -21.331  32.232 -12.219  1.00  1.230          H  
ATOM   6190 2HB  LYS B 390     -22.795  33.125 -12.615  1.00  1.230          H  
ATOM   6191 1HG  LYS B 390     -24.023  31.709 -10.910  1.00  1.230          H  
ATOM   6192 2HG  LYS B 390     -22.474  31.037 -10.419  1.00  1.230          H  
ATOM   6193 1HD  LYS B 390     -23.092  34.021 -10.424  1.00  1.230          H  
ATOM   6194 2HD  LYS B 390     -23.306  32.979  -9.011  1.00  1.230          H  
ATOM   6195 1HE  LYS B 390     -20.878  32.361  -9.159  1.00  1.230          H  
ATOM   6196 2HE  LYS B 390     -20.700  33.542 -10.467  1.00  1.230          H  
ATOM   6197 1HZ  LYS B 390     -20.022  34.432  -8.412  1.00  1.230          H  
ATOM   6198 2HZ  LYS B 390     -21.361  35.265  -8.956  1.00  1.230          H  
ATOM   6199 3HZ  LYS B 390     -21.524  34.187  -7.725  1.00  1.230          H  
ATOM   6200  N   GLN B 391     -21.366  31.468 -15.252  1.00  0.750          N  
ATOM   6201  CA  GLN B 391     -21.087  31.888 -16.627  1.00  0.800          C  
ATOM   6202  C   GLN B 391     -21.901  31.109 -17.677  1.00  0.830          C  
ATOM   6203  O   GLN B 391     -21.975  31.534 -18.827  1.00  0.870          O  
ATOM   6204  CB  GLN B 391     -19.594  31.771 -16.962  1.00  1.100          C  
ATOM   6205  CG  GLN B 391     -18.690  32.783 -16.269  1.00  1.100          C  
ATOM   6206  CD  GLN B 391     -17.197  32.581 -16.583  1.00  1.100          C  
ATOM   6207  OE1 GLN B 391     -16.799  31.663 -17.333  1.00  1.100          O  
ATOM   6208  NE2 GLN B 391     -16.372  33.440 -15.995  1.00  1.100          N  
ATOM   6209  H   GLN B 391     -20.595  31.136 -14.660  1.00  0.900          H  
ATOM   6210  HA  GLN B 391     -21.363  32.937 -16.714  1.00  0.960          H  
ATOM   6211 1HB  GLN B 391     -19.248  30.781 -16.674  1.00  1.320          H  
ATOM   6212 2HB  GLN B 391     -19.458  31.867 -18.037  1.00  1.320          H  
ATOM   6213 1HG  GLN B 391     -18.971  33.775 -16.616  1.00  1.320          H  
ATOM   6214 2HG  GLN B 391     -18.830  32.726 -15.202  1.00  1.320          H  
ATOM   6215 1HE2 GLN B 391     -15.384  33.376 -16.144  1.00  1.320          H  
ATOM   6216 2HE2 GLN B 391     -16.736  34.159 -15.394  1.00  1.320          H  
ATOM   6217  N   LEU B 392     -22.458  29.949 -17.305  1.00  0.840          N  
ATOM   6218  CA  LEU B 392     -23.249  29.115 -18.197  1.00  0.900          C  
ATOM   6219  C   LEU B 392     -24.750  29.373 -17.975  1.00  0.880          C  
ATOM   6220  O   LEU B 392     -25.624  28.665 -18.516  1.00  0.900          O  
ATOM   6221  CB  LEU B 392     -22.916  27.636 -17.952  1.00  1.240          C  
ATOM   6222  CG  LEU B 392     -21.438  27.196 -18.188  1.00  1.240          C  
ATOM   6223  CD1 LEU B 392     -21.279  25.731 -17.810  1.00  1.240          C  
ATOM   6224  CD2 LEU B 392     -21.034  27.396 -19.648  1.00  1.240          C  
ATOM   6225  H   LEU B 392     -22.412  29.649 -16.331  1.00  1.010          H  
ATOM   6226  HA  LEU B 392     -23.019  29.383 -19.224  1.00  1.080          H  
ATOM   6227 1HB  LEU B 392     -23.170  27.399 -16.916  1.00  1.480          H  
ATOM   6228 2HB  LEU B 392     -23.520  27.058 -18.586  1.00  1.480          H  
ATOM   6229  HG  LEU B 392     -20.791  27.783 -17.546  1.00  1.480          H  
ATOM   6230 1HD1 LEU B 392     -20.242  25.443 -17.953  1.00  1.480          H  
ATOM   6231 2HD1 LEU B 392     -21.554  25.589 -16.763  1.00  1.480          H  
ATOM   6232 3HD1 LEU B 392     -21.918  25.124 -18.442  1.00  1.480          H  
ATOM   6233 1HD2 LEU B 392     -20.015  27.076 -19.766  1.00  1.480          H  
ATOM   6234 2HD2 LEU B 392     -21.657  26.813 -20.283  1.00  1.480          H  
ATOM   6235 3HD2 LEU B 392     -21.111  28.447 -19.935  1.00  1.480          H  
ATOM   6236  N   ALA B 393     -25.063  30.347 -17.118  1.00  0.840          N  
ATOM   6237  CA  ALA B 393     -26.439  30.665 -16.820  1.00  0.860          C  
ATOM   6238  C   ALA B 393     -27.125  31.060 -18.098  1.00  0.910          C  
ATOM   6239  O   ALA B 393     -26.566  31.789 -18.915  1.00  1.220          O  
ATOM   6240  CB  ALA B 393     -26.529  31.788 -15.804  1.00  1.200          C  
ATOM   6241  H   ALA B 393     -24.332  30.901 -16.665  1.00  1.010          H  
ATOM   6242  HA  ALA B 393     -26.927  29.773 -16.425  1.00  1.030          H  
ATOM   6243 1HB  ALA B 393     -27.571  32.012 -15.594  1.00  1.440          H  
ATOM   6244 2HB  ALA B 393     -26.026  31.483 -14.885  1.00  1.440          H  
ATOM   6245 3HB  ALA B 393     -26.037  32.674 -16.206  1.00  1.440          H  
ATOM   6246  N   LYS B 394     -28.351  30.590 -18.254  1.00  1.320          N  
ATOM   6247  CA  LYS B 394     -29.203  30.851 -19.409  1.00  1.450          C  
ATOM   6248  C   LYS B 394     -28.668  30.242 -20.713  1.00  1.290          C  
ATOM   6249  O   LYS B 394     -29.281  30.439 -21.773  1.00  1.340          O  
ATOM   6250  CB  LYS B 394     -29.409  32.358 -19.592  1.00  1.980          C  
ATOM   6251  CG  LYS B 394     -29.974  33.065 -18.366  1.00  1.980          C  
ATOM   6252  CD  LYS B 394     -30.215  34.534 -18.647  1.00  1.980          C  
ATOM   6253  CE  LYS B 394     -30.727  35.262 -17.411  1.00  1.980          C  
ATOM   6254  NZ  LYS B 394     -30.929  36.719 -17.665  1.00  1.980          N  
ATOM   6255  H   LYS B 394     -28.720  29.993 -17.525  1.00  1.580          H  
ATOM   6256  HA  LYS B 394     -30.175  30.395 -19.217  1.00  1.740          H  
ATOM   6257 1HB  LYS B 394     -28.483  32.844 -19.883  1.00  2.370          H  
ATOM   6258 2HB  LYS B 394     -30.116  32.517 -20.405  1.00  2.370          H  
ATOM   6259 1HG  LYS B 394     -30.910  32.591 -18.072  1.00  2.370          H  
ATOM   6260 2HG  LYS B 394     -29.270  32.980 -17.541  1.00  2.370          H  
ATOM   6261 1HD  LYS B 394     -29.281  34.996 -18.971  1.00  2.370          H  
ATOM   6262 2HD  LYS B 394     -30.946  34.632 -19.448  1.00  2.370          H  
ATOM   6263 1HE  LYS B 394     -31.676  34.822 -17.106  1.00  2.370          H  
ATOM   6264 2HE  LYS B 394     -30.006  35.141 -16.603  1.00  2.370          H  
ATOM   6265 1HZ  LYS B 394     -31.267  37.164 -16.823  1.00  2.370          H  
ATOM   6266 2HZ  LYS B 394     -30.051  37.140 -17.938  1.00  2.370          H  
ATOM   6267 3HZ  LYS B 394     -31.605  36.844 -18.406  1.00  2.370          H  
ATOM   6268  N   ARG B 395     -27.611  29.414 -20.618  1.00  1.150          N  
ATOM   6269  CA  ARG B 395     -27.090  28.663 -21.750  1.00  1.090          C  
ATOM   6270  C   ARG B 395     -27.591  27.237 -21.549  1.00  0.980          C  
ATOM   6271  O   ARG B 395     -27.947  26.550 -22.510  1.00  1.150          O  
ATOM   6272  CB  ARG B 395     -25.569  28.706 -21.865  1.00  1.550          C  
ATOM   6273  CG  ARG B 395     -25.049  27.963 -23.090  1.00  1.550          C  
ATOM   6274  CD  ARG B 395     -23.576  28.068 -23.292  1.00  1.550          C  
ATOM   6275  NE  ARG B 395     -23.141  27.098 -24.304  1.00  1.550          N  
ATOM   6276  CZ  ARG B 395     -21.912  26.991 -24.853  1.00  1.550          C  
ATOM   6277  NH1 ARG B 395     -20.930  27.819 -24.524  1.00  1.550          N  
ATOM   6278  NH2 ARG B 395     -21.690  26.014 -25.745  1.00  1.550          N  
ATOM   6279  H   ARG B 395     -27.143  29.299 -19.719  1.00  1.380          H  
ATOM   6280  HA  ARG B 395     -27.498  29.065 -22.671  1.00  1.310          H  
ATOM   6281 1HB  ARG B 395     -25.218  29.736 -21.898  1.00  1.860          H  
ATOM   6282 2HB  ARG B 395     -25.123  28.235 -20.991  1.00  1.860          H  
ATOM   6283 1HG  ARG B 395     -25.333  26.925 -23.047  1.00  1.860          H  
ATOM   6284 2HG  ARG B 395     -25.514  28.406 -23.969  1.00  1.860          H  
ATOM   6285 1HD  ARG B 395     -23.329  29.070 -23.643  1.00  1.860          H  
ATOM   6286 2HD  ARG B 395     -23.051  27.868 -22.361  1.00  1.860          H  
ATOM   6287  HE  ARG B 395     -23.842  26.431 -24.622  1.00  1.860          H  
ATOM   6288 1HH1 ARG B 395     -21.059  28.563 -23.810  1.00  1.860          H  
ATOM   6289 2HH1 ARG B 395     -20.020  27.705 -24.958  1.00  1.860          H  
ATOM   6290 1HH2 ARG B 395     -22.429  25.309 -25.964  1.00  1.860          H  
ATOM   6291 2HH2 ARG B 395     -20.784  25.930 -26.189  1.00  1.860          H  
ATOM   6292  N   TYR B 396     -27.595  26.792 -20.284  1.00  0.830          N  
ATOM   6293  CA  TYR B 396     -28.096  25.460 -19.939  1.00  0.750          C  
ATOM   6294  C   TYR B 396     -29.134  25.576 -18.845  1.00  0.790          C  
ATOM   6295  O   TYR B 396     -29.088  26.505 -18.032  1.00  0.880          O  
ATOM   6296  CB  TYR B 396     -26.983  24.522 -19.495  1.00  1.080          C  
ATOM   6297  CG  TYR B 396     -25.998  24.407 -20.533  1.00  1.080          C  
ATOM   6298  CD1 TYR B 396     -24.902  25.161 -20.440  1.00  1.080          C  
ATOM   6299  CD2 TYR B 396     -26.210  23.613 -21.619  1.00  1.080          C  
ATOM   6300  CE1 TYR B 396     -23.999  25.141 -21.409  1.00  1.080          C  
ATOM   6301  CE2 TYR B 396     -25.302  23.591 -22.620  1.00  1.080          C  
ATOM   6302  CZ  TYR B 396     -24.201  24.367 -22.508  1.00  1.080          C  
ATOM   6303  OH  TYR B 396     -23.295  24.417 -23.491  1.00  1.080          O  
ATOM   6304  H   TYR B 396     -27.197  27.391 -19.560  1.00  1.000          H  
ATOM   6305  HA  TYR B 396     -28.586  25.029 -20.804  1.00  0.900          H  
ATOM   6306 1HB  TYR B 396     -26.507  24.896 -18.589  1.00  1.300          H  
ATOM   6307 2HB  TYR B 396     -27.386  23.526 -19.282  1.00  1.300          H  
ATOM   6308  HD1 TYR B 396     -24.782  25.781 -19.585  1.00  1.300          H  
ATOM   6309  HD2 TYR B 396     -27.097  23.031 -21.689  1.00  1.300          H  
ATOM   6310  HE1 TYR B 396     -23.131  25.749 -21.344  1.00  1.300          H  
ATOM   6311  HE2 TYR B 396     -25.460  22.977 -23.507  1.00  1.300          H  
ATOM   6312  HH  TYR B 396     -23.565  23.860 -24.242  1.00  1.300          H  
ATOM   6313  N   GLU B 397     -30.054  24.612 -18.814  1.00  0.760          N  
ATOM   6314  CA  GLU B 397     -31.077  24.544 -17.781  1.00  0.800          C  
ATOM   6315  C   GLU B 397     -30.601  23.613 -16.662  1.00  0.730          C  
ATOM   6316  O   GLU B 397     -30.904  23.819 -15.474  1.00  0.770          O  
ATOM   6317  CB  GLU B 397     -32.391  24.023 -18.383  1.00  1.100          C  
ATOM   6318  CG  GLU B 397     -33.001  24.909 -19.500  1.00  1.100          C  
ATOM   6319  CD  GLU B 397     -33.492  26.255 -19.019  1.00  1.100          C  
ATOM   6320  OE1 GLU B 397     -34.147  26.290 -18.005  1.00  1.100          O  
ATOM   6321  OE2 GLU B 397     -33.214  27.249 -19.666  1.00  1.100          O  
ATOM   6322  H   GLU B 397     -30.031  23.883 -19.529  1.00  0.910          H  
ATOM   6323  HA  GLU B 397     -31.239  25.540 -17.367  1.00  0.960          H  
ATOM   6324 1HB  GLU B 397     -32.228  23.025 -18.798  1.00  1.320          H  
ATOM   6325 2HB  GLU B 397     -33.136  23.930 -17.594  1.00  1.320          H  
ATOM   6326 1HG  GLU B 397     -32.248  25.067 -20.273  1.00  1.320          H  
ATOM   6327 2HG  GLU B 397     -33.833  24.368 -19.952  1.00  1.320          H  
ATOM   6328  N   PHE B 398     -29.838  22.591 -17.065  1.00  0.690          N  
ATOM   6329  CA  PHE B 398     -29.357  21.574 -16.141  1.00  0.650          C  
ATOM   6330  C   PHE B 398     -27.850  21.365 -16.229  1.00  0.520          C  
ATOM   6331  O   PHE B 398     -27.282  21.282 -17.330  1.00  0.500          O  
ATOM   6332  CB  PHE B 398     -30.047  20.263 -16.432  1.00  0.930          C  
ATOM   6333  CG  PHE B 398     -29.640  19.194 -15.568  1.00  0.930          C  
ATOM   6334  CD1 PHE B 398     -30.257  18.996 -14.365  1.00  0.930          C  
ATOM   6335  CD2 PHE B 398     -28.612  18.382 -15.938  1.00  0.930          C  
ATOM   6336  CE1 PHE B 398     -29.862  17.999 -13.558  1.00  0.930          C  
ATOM   6337  CE2 PHE B 398     -28.204  17.402 -15.135  1.00  0.930          C  
ATOM   6338  CZ  PHE B 398     -28.818  17.186 -13.935  1.00  0.930          C  
ATOM   6339  H   PHE B 398     -29.655  22.489 -18.065  1.00  0.830          H  
ATOM   6340  HA  PHE B 398     -29.595  21.883 -15.122  1.00  0.780          H  
ATOM   6341 1HB  PHE B 398     -31.122  20.389 -16.347  1.00  1.110          H  
ATOM   6342 2HB  PHE B 398     -29.822  19.978 -17.427  1.00  1.110          H  
ATOM   6343  HD1 PHE B 398     -31.073  19.647 -14.067  1.00  1.110          H  
ATOM   6344  HD2 PHE B 398     -28.115  18.540 -16.896  1.00  1.110          H  
ATOM   6345  HE1 PHE B 398     -30.376  17.850 -12.618  1.00  1.110          H  
ATOM   6346  HE2 PHE B 398     -27.401  16.778 -15.465  1.00  1.110          H  
ATOM   6347  HZ  PHE B 398     -28.484  16.376 -13.294  1.00  1.110          H  
ATOM   6348  N   VAL B 399     -27.215  21.287 -15.057  1.00  0.490          N  
ATOM   6349  CA  VAL B 399     -25.775  21.078 -14.960  1.00  0.420          C  
ATOM   6350  C   VAL B 399     -25.439  19.854 -14.091  1.00  0.430          C  
ATOM   6351  O   VAL B 399     -25.963  19.718 -12.982  1.00  0.470          O  
ATOM   6352  CB  VAL B 399     -25.113  22.334 -14.331  1.00  0.620          C  
ATOM   6353  CG1 VAL B 399     -23.587  22.158 -14.214  1.00  0.620          C  
ATOM   6354  CG2 VAL B 399     -25.476  23.596 -15.138  1.00  0.620          C  
ATOM   6355  H   VAL B 399     -27.774  21.369 -14.196  1.00  0.590          H  
ATOM   6356  HA  VAL B 399     -25.373  20.916 -15.962  1.00  0.500          H  
ATOM   6357  HB  VAL B 399     -25.484  22.437 -13.342  1.00  0.740          H  
ATOM   6358 1HG1 VAL B 399     -23.161  23.036 -13.734  1.00  0.740          H  
ATOM   6359 2HG1 VAL B 399     -23.356  21.287 -13.621  1.00  0.740          H  
ATOM   6360 3HG1 VAL B 399     -23.151  22.038 -15.203  1.00  0.740          H  
ATOM   6361 1HG2 VAL B 399     -25.036  24.464 -14.669  1.00  0.740          H  
ATOM   6362 2HG2 VAL B 399     -25.106  23.506 -16.143  1.00  0.740          H  
ATOM   6363 3HG2 VAL B 399     -26.558  23.720 -15.167  1.00  0.740          H  
ATOM   6364  N   LEU B 400     -24.601  18.949 -14.609  1.00  0.430          N  
ATOM   6365  CA  LEU B 400     -24.160  17.767 -13.848  1.00  0.450          C  
ATOM   6366  C   LEU B 400     -22.650  17.764 -13.596  1.00  0.490          C  
ATOM   6367  O   LEU B 400     -21.871  17.960 -14.531  1.00  0.540          O  
ATOM   6368  CB  LEU B 400     -24.601  16.476 -14.551  1.00  0.620          C  
ATOM   6369  CG  LEU B 400     -24.108  15.113 -13.985  1.00  0.620          C  
ATOM   6370  CD1 LEU B 400     -24.620  14.880 -12.599  1.00  0.620          C  
ATOM   6371  CD2 LEU B 400     -24.645  14.011 -14.873  1.00  0.620          C  
ATOM   6372  H   LEU B 400     -24.253  19.099 -15.563  1.00  0.520          H  
ATOM   6373  HA  LEU B 400     -24.663  17.797 -12.894  1.00  0.540          H  
ATOM   6374 1HB  LEU B 400     -25.644  16.433 -14.466  1.00  0.750          H  
ATOM   6375 2HB  LEU B 400     -24.331  16.534 -15.607  1.00  0.750          H  
ATOM   6376  HG  LEU B 400     -23.016  15.085 -13.965  1.00  0.750          H  
ATOM   6377 1HD1 LEU B 400     -24.252  13.925 -12.282  1.00  0.750          H  
ATOM   6378 2HD1 LEU B 400     -24.256  15.628 -11.926  1.00  0.750          H  
ATOM   6379 3HD1 LEU B 400     -25.708  14.885 -12.590  1.00  0.750          H  
ATOM   6380 1HD2 LEU B 400     -24.327  13.060 -14.501  1.00  0.750          H  
ATOM   6381 2HD2 LEU B 400     -25.737  14.038 -14.892  1.00  0.750          H  
ATOM   6382 3HD2 LEU B 400     -24.265  14.153 -15.856  1.00  0.750          H  
ATOM   6383  N   LEU B 401     -22.235  17.562 -12.336  1.00  0.530          N  
ATOM   6384  CA  LEU B 401     -20.807  17.577 -12.009  1.00  0.600          C  
ATOM   6385  C   LEU B 401     -20.228  16.237 -11.538  1.00  0.580          C  
ATOM   6386  O   LEU B 401     -20.689  15.627 -10.571  1.00  0.590          O  
ATOM   6387  CB  LEU B 401     -20.535  18.599 -10.877  1.00  0.810          C  
ATOM   6388  CG  LEU B 401     -20.702  20.126 -11.169  1.00  0.810          C  
ATOM   6389  CD1 LEU B 401     -22.115  20.514 -11.099  1.00  0.810          C  
ATOM   6390  CD2 LEU B 401     -19.929  20.952 -10.118  1.00  0.810          C  
ATOM   6391  H   LEU B 401     -22.943  17.458 -11.605  1.00  0.640          H  
ATOM   6392  HA  LEU B 401     -20.263  17.853 -12.895  1.00  0.720          H  
ATOM   6393 1HB  LEU B 401     -21.199  18.373 -10.097  1.00  0.970          H  
ATOM   6394 2HB  LEU B 401     -19.518  18.436 -10.514  1.00  0.970          H  
ATOM   6395  HG  LEU B 401     -20.360  20.339 -12.165  1.00  0.970          H  
ATOM   6396 1HD1 LEU B 401     -22.183  21.579 -11.307  1.00  0.970          H  
ATOM   6397 2HD1 LEU B 401     -22.715  19.989 -11.807  1.00  0.970          H  
ATOM   6398 3HD1 LEU B 401     -22.483  20.304 -10.096  1.00  0.970          H  
ATOM   6399 1HD2 LEU B 401     -20.052  22.017 -10.330  1.00  0.970          H  
ATOM   6400 2HD2 LEU B 401     -20.334  20.737  -9.129  1.00  0.970          H  
ATOM   6401 3HD2 LEU B 401     -18.873  20.707 -10.135  1.00  0.970          H  
ATOM   6402  N   ASP B 402     -19.152  15.809 -12.197  1.00  0.630          N  
ATOM   6403  CA  ASP B 402     -18.433  14.580 -11.833  1.00  0.640          C  
ATOM   6404  C   ASP B 402     -17.225  14.934 -10.950  1.00  0.630          C  
ATOM   6405  O   ASP B 402     -16.233  15.492 -11.439  1.00  0.650          O  
ATOM   6406  CB  ASP B 402     -17.931  13.832 -13.085  1.00  0.890          C  
ATOM   6407  CG  ASP B 402     -17.259  12.480 -12.746  1.00  0.890          C  
ATOM   6408  OD1 ASP B 402     -17.356  12.094 -11.629  1.00  0.890          O  
ATOM   6409  OD2 ASP B 402     -16.667  11.856 -13.592  1.00  0.890          O  
ATOM   6410  H   ASP B 402     -18.821  16.344 -13.008  1.00  0.760          H  
ATOM   6411  HA  ASP B 402     -19.099  13.928 -11.266  1.00  0.770          H  
ATOM   6412 1HB  ASP B 402     -18.759  13.660 -13.768  1.00  1.070          H  
ATOM   6413 2HB  ASP B 402     -17.205  14.454 -13.608  1.00  1.070          H  
ATOM   6414  N   THR B 403     -17.271  14.688  -9.635  1.00  0.640          N  
ATOM   6415  CA  THR B 403     -16.110  15.112  -8.855  1.00  0.670          C  
ATOM   6416  C   THR B 403     -15.200  13.875  -8.679  1.00  0.670          C  
ATOM   6417  O   THR B 403     -15.728  12.762  -8.673  1.00  0.650          O  
ATOM   6418  CB  THR B 403     -16.581  15.665  -7.499  1.00  0.930          C  
ATOM   6419  OG1 THR B 403     -17.158  14.623  -6.733  1.00  0.930          O  
ATOM   6420  CG2 THR B 403     -17.646  16.723  -7.732  1.00  0.930          C  
ATOM   6421  H   THR B 403     -18.063  14.216  -9.175  1.00  0.770          H  
ATOM   6422  HA  THR B 403     -15.586  15.891  -9.392  1.00  0.800          H  
ATOM   6423  HB  THR B 403     -15.794  16.106  -6.982  1.00  1.110          H  
ATOM   6424  HG1 THR B 403     -16.482  14.004  -6.431  1.00  1.110          H  
ATOM   6425 1HG2 THR B 403     -17.977  17.107  -6.773  1.00  1.110          H  
ATOM   6426 2HG2 THR B 403     -17.229  17.523  -8.320  1.00  1.110          H  
ATOM   6427 3HG2 THR B 403     -18.499  16.293  -8.259  1.00  1.110          H  
ATOM   6428  N   PRO B 404     -13.868  14.025  -8.477  1.00  0.730          N  
ATOM   6429  CA  PRO B 404     -12.890  12.957  -8.236  1.00  0.770          C  
ATOM   6430  C   PRO B 404     -13.089  12.334  -6.853  1.00  0.800          C  
ATOM   6431  O   PRO B 404     -13.619  13.008  -5.967  1.00  0.760          O  
ATOM   6432  CB  PRO B 404     -11.562  13.694  -8.364  1.00  1.160          C  
ATOM   6433  CG  PRO B 404     -11.876  15.136  -8.012  1.00  1.160          C  
ATOM   6434  CD  PRO B 404     -13.266  15.374  -8.543  1.00  1.160          C  
ATOM   6435  HA  PRO B 404     -12.991  12.216  -9.042  1.00  0.920          H  
ATOM   6436 1HB  PRO B 404     -10.828  13.233  -7.715  1.00  1.390          H  
ATOM   6437 2HB  PRO B 404     -11.176  13.581  -9.378  1.00  1.390          H  
ATOM   6438 1HG  PRO B 404     -11.814  15.284  -6.925  1.00  1.390          H  
ATOM   6439 2HG  PRO B 404     -11.133  15.815  -8.472  1.00  1.390          H  
ATOM   6440 1HD  PRO B 404     -13.763  16.094  -7.903  1.00  1.390          H  
ATOM   6441 2HD  PRO B 404     -13.215  15.711  -9.580  1.00  1.390          H  
ATOM   6442  N   PRO B 405     -12.698  11.064  -6.614  1.00  0.910          N  
ATOM   6443  CA  PRO B 405     -12.834  10.440  -5.309  1.00  1.000          C  
ATOM   6444  C   PRO B 405     -11.802  10.960  -4.336  1.00  1.010          C  
ATOM   6445  O   PRO B 405     -10.723  10.386  -4.194  1.00  1.480          O  
ATOM   6446  CB  PRO B 405     -12.579   8.970  -5.642  1.00  1.500          C  
ATOM   6447  CG  PRO B 405     -11.597   9.013  -6.829  1.00  1.500          C  
ATOM   6448  CD  PRO B 405     -11.968  10.272  -7.626  1.00  1.500          C  
ATOM   6449  HA  PRO B 405     -13.843  10.608  -4.923  1.00  1.200          H  
ATOM   6450 1HB  PRO B 405     -12.153   8.466  -4.762  1.00  1.800          H  
ATOM   6451 2HB  PRO B 405     -13.534   8.470  -5.849  1.00  1.800          H  
ATOM   6452 1HG  PRO B 405     -10.558   9.049  -6.446  1.00  1.800          H  
ATOM   6453 2HG  PRO B 405     -11.673   8.095  -7.427  1.00  1.800          H  
ATOM   6454 1HD  PRO B 405     -11.046  10.790  -7.936  1.00  1.800          H  
ATOM   6455 2HD  PRO B 405     -12.585  10.018  -8.487  1.00  1.800          H  
ATOM   6456  N   ASN B 406     -12.133  12.052  -3.691  1.00  1.220          N  
ATOM   6457  CA  ASN B 406     -11.275  12.695  -2.716  1.00  1.320          C  
ATOM   6458  C   ASN B 406     -12.069  13.724  -1.923  1.00  1.220          C  
ATOM   6459  O   ASN B 406     -13.250  13.952  -2.185  1.00  2.000          O  
ATOM   6460  CB  ASN B 406      -9.997  13.213  -3.346  1.00  1.810          C  
ATOM   6461  CG  ASN B 406     -10.249  14.063  -4.411  1.00  1.810          C  
ATOM   6462  OD1 ASN B 406     -11.047  14.975  -4.253  1.00  1.810          O  
ATOM   6463  ND2 ASN B 406      -9.586  13.844  -5.516  1.00  1.810          N  
ATOM   6464  H   ASN B 406     -13.034  12.477  -3.922  1.00  1.460          H  
ATOM   6465  HA  ASN B 406     -10.957  11.937  -2.000  1.00  1.580          H  
ATOM   6466 1HB  ASN B 406      -9.416  13.757  -2.601  1.00  2.170          H  
ATOM   6467 2HB  ASN B 406      -9.377  12.387  -3.689  1.00  2.170          H  
ATOM   6468 1HD2 ASN B 406      -9.725  14.439  -6.308  1.00  2.170          H  
ATOM   6469 2HD2 ASN B 406      -8.955  13.066  -5.583  1.00  2.170          H  
ATOM   6470  N   MET B 407     -11.427  14.343  -0.946  1.00  1.030          N  
ATOM   6471  CA  MET B 407     -12.029  15.464  -0.237  1.00  0.980          C  
ATOM   6472  C   MET B 407     -11.256  16.748  -0.581  1.00  1.030          C  
ATOM   6473  O   MET B 407     -11.011  17.598   0.275  1.00  1.090          O  
ATOM   6474  CB  MET B 407     -12.119  15.187   1.256  1.00  1.390          C  
ATOM   6475  CG  MET B 407     -13.070  14.008   1.576  1.00  1.390          C  
ATOM   6476  SD  MET B 407     -13.272  13.637   3.338  1.00  1.390          S  
ATOM   6477  CE  MET B 407     -14.245  15.052   3.848  1.00  1.390          C  
ATOM   6478  H   MET B 407     -10.478  14.075  -0.725  1.00  1.240          H  
ATOM   6479  HA  MET B 407     -13.046  15.602  -0.602  1.00  1.180          H  
ATOM   6480 1HB  MET B 407     -11.132  14.951   1.640  1.00  1.670          H  
ATOM   6481 2HB  MET B 407     -12.467  16.081   1.758  1.00  1.670          H  
ATOM   6482 1HG  MET B 407     -14.052  14.224   1.156  1.00  1.670          H  
ATOM   6483 2HG  MET B 407     -12.694  13.112   1.083  1.00  1.670          H  
ATOM   6484 1HE  MET B 407     -14.487  14.981   4.897  1.00  1.670          H  
ATOM   6485 2HE  MET B 407     -13.693  15.970   3.676  1.00  1.670          H  
ATOM   6486 3HE  MET B 407     -15.166  15.075   3.270  1.00  1.670          H  
ATOM   6487  N   ALA B 408     -10.841  16.827  -1.852  1.00  1.080          N  
ATOM   6488  CA  ALA B 408     -10.068  17.912  -2.473  1.00  1.170          C  
ATOM   6489  C   ALA B 408     -10.832  19.231  -2.575  1.00  1.010          C  
ATOM   6490  O   ALA B 408     -12.050  19.276  -2.366  1.00  0.950          O  
ATOM   6491  CB  ALA B 408      -9.637  17.483  -3.858  1.00  1.600          C  
ATOM   6492  H   ALA B 408     -11.090  16.051  -2.477  1.00  1.300          H  
ATOM   6493  HA  ALA B 408      -9.181  18.086  -1.862  1.00  1.400          H  
ATOM   6494 1HB  ALA B 408      -9.050  18.233  -4.297  1.00  1.920          H  
ATOM   6495 2HB  ALA B 408      -9.052  16.577  -3.788  1.00  1.920          H  
ATOM   6496 3HB  ALA B 408     -10.505  17.320  -4.474  1.00  1.920          H  
ATOM   6497  N   THR B 409     -10.098  20.324  -2.835  1.00  1.000          N  
ATOM   6498  CA  THR B 409     -10.664  21.666  -2.984  1.00  0.960          C  
ATOM   6499  C   THR B 409     -11.611  21.667  -4.163  1.00  0.890          C  
ATOM   6500  O   THR B 409     -12.707  22.228  -4.098  1.00  0.870          O  
ATOM   6501  CB  THR B 409      -9.576  22.744  -3.152  1.00  1.360          C  
ATOM   6502  OG1 THR B 409      -8.755  22.773  -1.973  1.00  1.360          O  
ATOM   6503  CG2 THR B 409     -10.209  24.126  -3.360  1.00  1.360          C  
ATOM   6504  H   THR B 409      -9.096  20.229  -3.041  1.00  1.200          H  
ATOM   6505  HA  THR B 409     -11.230  21.904  -2.086  1.00  1.150          H  
ATOM   6506  HB  THR B 409      -8.953  22.508  -4.011  1.00  1.630          H  
ATOM   6507  HG1 THR B 409      -7.927  23.230  -2.184  1.00  1.630          H  
ATOM   6508 1HG2 THR B 409      -9.415  24.857  -3.465  1.00  1.630          H  
ATOM   6509 2HG2 THR B 409     -10.825  24.134  -4.256  1.00  1.630          H  
ATOM   6510 3HG2 THR B 409     -10.826  24.379  -2.501  1.00  1.630          H  
ATOM   6511  N   LEU B 410     -11.210  20.995  -5.236  1.00  0.890          N  
ATOM   6512  CA  LEU B 410     -12.081  20.911  -6.407  1.00  0.830          C  
ATOM   6513  C   LEU B 410     -13.438  20.272  -6.051  1.00  0.790          C  
ATOM   6514  O   LEU B 410     -14.484  20.688  -6.567  1.00  0.760          O  
ATOM   6515  CB  LEU B 410     -11.386  20.121  -7.518  1.00  1.190          C  
ATOM   6516  CG  LEU B 410     -10.199  20.837  -8.200  1.00  1.190          C  
ATOM   6517  CD1 LEU B 410      -9.443  19.865  -9.070  1.00  1.190          C  
ATOM   6518  CD2 LEU B 410     -10.732  21.964  -9.087  1.00  1.190          C  
ATOM   6519  H   LEU B 410     -10.252  20.602  -5.211  1.00  1.070          H  
ATOM   6520  HA  LEU B 410     -12.268  21.918  -6.753  1.00  1.000          H  
ATOM   6521 1HB  LEU B 410     -11.019  19.186  -7.097  1.00  1.420          H  
ATOM   6522 2HB  LEU B 410     -12.122  19.884  -8.286  1.00  1.420          H  
ATOM   6523  HG  LEU B 410      -9.521  21.237  -7.441  1.00  1.420          H  
ATOM   6524 1HD1 LEU B 410      -8.609  20.377  -9.544  1.00  1.420          H  
ATOM   6525 2HD1 LEU B 410      -9.058  19.048  -8.462  1.00  1.420          H  
ATOM   6526 3HD1 LEU B 410     -10.108  19.463  -9.834  1.00  1.420          H  
ATOM   6527 1HD2 LEU B 410      -9.907  22.445  -9.567  1.00  1.420          H  
ATOM   6528 2HD2 LEU B 410     -11.389  21.548  -9.839  1.00  1.420          H  
ATOM   6529 3HD2 LEU B 410     -11.274  22.699  -8.512  1.00  1.420          H  
ATOM   6530  N   VAL B 411     -13.423  19.291  -5.151  1.00  0.810          N  
ATOM   6531  CA  VAL B 411     -14.651  18.659  -4.704  1.00  0.780          C  
ATOM   6532  C   VAL B 411     -15.435  19.674  -3.872  1.00  0.750          C  
ATOM   6533  O   VAL B 411     -16.638  19.841  -4.070  1.00  0.710          O  
ATOM   6534  CB  VAL B 411     -14.368  17.391  -3.878  1.00  1.100          C  
ATOM   6535  CG1 VAL B 411     -15.663  16.833  -3.298  1.00  1.100          C  
ATOM   6536  CG2 VAL B 411     -13.678  16.373  -4.747  1.00  1.100          C  
ATOM   6537  H   VAL B 411     -12.539  19.001  -4.756  1.00  0.970          H  
ATOM   6538  HA  VAL B 411     -15.245  18.385  -5.575  1.00  0.940          H  
ATOM   6539  HB  VAL B 411     -13.727  17.641  -3.040  1.00  1.320          H  
ATOM   6540 1HG1 VAL B 411     -15.433  15.941  -2.710  1.00  1.320          H  
ATOM   6541 2HG1 VAL B 411     -16.130  17.570  -2.659  1.00  1.320          H  
ATOM   6542 3HG1 VAL B 411     -16.346  16.570  -4.108  1.00  1.320          H  
ATOM   6543 1HG2 VAL B 411     -13.472  15.486  -4.162  1.00  1.320          H  
ATOM   6544 2HG2 VAL B 411     -14.284  16.102  -5.552  1.00  1.320          H  
ATOM   6545 3HG2 VAL B 411     -12.752  16.781  -5.122  1.00  1.320          H  
ATOM   6546  N   SER B 412     -14.756  20.373  -2.952  1.00  0.780          N  
ATOM   6547  CA  SER B 412     -15.420  21.355  -2.103  1.00  0.790          C  
ATOM   6548  C   SER B 412     -16.112  22.446  -2.905  1.00  0.770          C  
ATOM   6549  O   SER B 412     -17.216  22.871  -2.546  1.00  0.760          O  
ATOM   6550  CB  SER B 412     -14.427  22.000  -1.147  1.00  1.100          C  
ATOM   6551  OG  SER B 412     -13.959  21.073  -0.205  1.00  1.100          O  
ATOM   6552  H   SER B 412     -13.761  20.181  -2.804  1.00  0.940          H  
ATOM   6553  HA  SER B 412     -16.172  20.829  -1.520  1.00  0.950          H  
ATOM   6554 1HB  SER B 412     -13.593  22.397  -1.711  1.00  1.320          H  
ATOM   6555 2HB  SER B 412     -14.895  22.840  -0.642  1.00  1.320          H  
ATOM   6556  HG  SER B 412     -13.325  21.540   0.341  1.00  1.320          H  
ATOM   6557  N   THR B 413     -15.504  22.912  -3.997  1.00  0.790          N  
ATOM   6558  CA  THR B 413     -16.205  23.936  -4.754  1.00  0.770          C  
ATOM   6559  C   THR B 413     -17.444  23.328  -5.422  1.00  0.720          C  
ATOM   6560  O   THR B 413     -18.515  23.953  -5.434  1.00  0.710          O  
ATOM   6561  CB  THR B 413     -15.280  24.692  -5.758  1.00  1.090          C  
ATOM   6562  OG1 THR B 413     -16.028  25.740  -6.383  1.00  1.090          O  
ATOM   6563  CG2 THR B 413     -14.693  23.810  -6.805  1.00  1.090          C  
ATOM   6564  H   THR B 413     -14.561  22.591  -4.233  1.00  0.950          H  
ATOM   6565  HA  THR B 413     -16.568  24.672  -4.049  1.00  0.920          H  
ATOM   6566  HB  THR B 413     -14.458  25.132  -5.213  1.00  1.300          H  
ATOM   6567  HG1 THR B 413     -16.390  26.317  -5.668  1.00  1.300          H  
ATOM   6568 1HG2 THR B 413     -14.049  24.396  -7.457  1.00  1.300          H  
ATOM   6569 2HG2 THR B 413     -14.119  23.072  -6.307  1.00  1.300          H  
ATOM   6570 3HG2 THR B 413     -15.462  23.336  -7.391  1.00  1.300          H  
ATOM   6571  N   ALA B 414     -17.341  22.091  -5.935  1.00  0.690          N  
ATOM   6572  CA  ALA B 414     -18.507  21.452  -6.527  1.00  0.680          C  
ATOM   6573  C   ALA B 414     -19.625  21.264  -5.500  1.00  0.670          C  
ATOM   6574  O   ALA B 414     -20.805  21.482  -5.803  1.00  0.710          O  
ATOM   6575  CB  ALA B 414     -18.110  20.113  -7.107  1.00  0.960          C  
ATOM   6576  H   ALA B 414     -16.432  21.611  -5.957  1.00  0.830          H  
ATOM   6577  HA  ALA B 414     -18.893  22.087  -7.310  1.00  0.820          H  
ATOM   6578 1HB  ALA B 414     -18.970  19.636  -7.563  1.00  1.150          H  
ATOM   6579 2HB  ALA B 414     -17.336  20.267  -7.851  1.00  1.150          H  
ATOM   6580 3HB  ALA B 414     -17.729  19.484  -6.311  1.00  1.150          H  
ATOM   6581  N   MET B 415     -19.261  20.884  -4.268  1.00  0.670          N  
ATOM   6582  CA  MET B 415     -20.279  20.655  -3.250  1.00  0.690          C  
ATOM   6583  C   MET B 415     -20.972  21.947  -2.818  1.00  0.740          C  
ATOM   6584  O   MET B 415     -22.188  21.953  -2.623  1.00  0.800          O  
ATOM   6585  CB  MET B 415     -19.689  19.928  -2.050  1.00  0.960          C  
ATOM   6586  CG  MET B 415     -19.260  18.494  -2.351  1.00  0.960          C  
ATOM   6587  SD  MET B 415     -18.554  17.613  -0.950  1.00  0.960          S  
ATOM   6588  CE  MET B 415     -20.020  17.132  -0.054  1.00  0.960          C  
ATOM   6589  H   MET B 415     -18.274  20.696  -4.077  1.00  0.800          H  
ATOM   6590  HA  MET B 415     -21.037  20.011  -3.685  1.00  0.830          H  
ATOM   6591 1HB  MET B 415     -18.807  20.470  -1.716  1.00  1.150          H  
ATOM   6592 2HB  MET B 415     -20.407  19.931  -1.240  1.00  1.150          H  
ATOM   6593 1HG  MET B 415     -20.128  17.957  -2.683  1.00  1.150          H  
ATOM   6594 2HG  MET B 415     -18.539  18.491  -3.162  1.00  1.150          H  
ATOM   6595 1HE  MET B 415     -19.745  16.567   0.828  1.00  1.150          H  
ATOM   6596 2HE  MET B 415     -20.582  18.009   0.239  1.00  1.150          H  
ATOM   6597 3HE  MET B 415     -20.632  16.499  -0.691  1.00  1.150          H  
ATOM   6598  N   SER B 416     -20.219  23.045  -2.705  1.00  0.740          N  
ATOM   6599  CA  SER B 416     -20.783  24.338  -2.327  1.00  0.800          C  
ATOM   6600  C   SER B 416     -21.796  24.830  -3.362  1.00  0.820          C  
ATOM   6601  O   SER B 416     -22.888  25.299  -3.014  1.00  0.910          O  
ATOM   6602  CB  SER B 416     -19.678  25.370  -2.193  1.00  1.100          C  
ATOM   6603  OG  SER B 416     -20.195  26.622  -1.820  1.00  1.100          O  
ATOM   6604  H   SER B 416     -19.203  22.973  -2.827  1.00  0.890          H  
ATOM   6605  HA  SER B 416     -21.295  24.226  -1.372  1.00  0.960          H  
ATOM   6606 1HB  SER B 416     -18.956  25.038  -1.461  1.00  1.320          H  
ATOM   6607 2HB  SER B 416     -19.149  25.460  -3.145  1.00  1.320          H  
ATOM   6608  HG  SER B 416     -19.454  27.234  -1.840  1.00  1.320          H  
ATOM   6609  N   LEU B 417     -21.411  24.718  -4.641  1.00  0.840          N  
ATOM   6610  CA  LEU B 417     -22.197  25.153  -5.792  1.00  0.880          C  
ATOM   6611  C   LEU B 417     -23.506  24.375  -6.008  1.00  0.790          C  
ATOM   6612  O   LEU B 417     -24.547  24.986  -6.264  1.00  0.830          O  
ATOM   6613  CB  LEU B 417     -21.285  25.090  -7.044  1.00  1.220          C  
ATOM   6614  CG  LEU B 417     -21.809  25.569  -8.477  1.00  1.220          C  
ATOM   6615  CD1 LEU B 417     -22.538  24.472  -9.139  1.00  1.220          C  
ATOM   6616  CD2 LEU B 417     -22.712  26.804  -8.385  1.00  1.220          C  
ATOM   6617  H   LEU B 417     -20.478  24.333  -4.831  1.00  1.010          H  
ATOM   6618  HA  LEU B 417     -22.457  26.195  -5.620  1.00  1.060          H  
ATOM   6619 1HB  LEU B 417     -20.389  25.671  -6.823  1.00  1.460          H  
ATOM   6620 2HB  LEU B 417     -20.964  24.051  -7.155  1.00  1.460          H  
ATOM   6621  HG  LEU B 417     -20.957  25.794  -9.086  1.00  1.460          H  
ATOM   6622 1HD1 LEU B 417     -22.850  24.789 -10.106  1.00  1.460          H  
ATOM   6623 2HD1 LEU B 417     -21.884  23.605  -9.232  1.00  1.460          H  
ATOM   6624 3HD1 LEU B 417     -23.408  24.203  -8.586  1.00  1.460          H  
ATOM   6625 1HD2 LEU B 417     -23.019  27.099  -9.389  1.00  1.460          H  
ATOM   6626 2HD2 LEU B 417     -23.597  26.595  -7.806  1.00  1.460          H  
ATOM   6627 3HD2 LEU B 417     -22.185  27.620  -7.923  1.00  1.460          H  
ATOM   6628  N   SER B 418     -23.470  23.044  -5.947  1.00  0.710          N  
ATOM   6629  CA  SER B 418     -24.644  22.227  -6.270  1.00  0.650          C  
ATOM   6630  C   SER B 418     -25.899  22.497  -5.455  1.00  0.670          C  
ATOM   6631  O   SER B 418     -25.858  22.932  -4.309  1.00  0.730          O  
ATOM   6632  CB  SER B 418     -24.336  20.763  -6.077  1.00  0.930          C  
ATOM   6633  OG  SER B 418     -23.369  20.328  -6.946  1.00  0.930          O  
ATOM   6634  H   SER B 418     -22.590  22.561  -5.733  1.00  0.850          H  
ATOM   6635  HA  SER B 418     -24.880  22.398  -7.314  1.00  0.780          H  
ATOM   6636 1HB  SER B 418     -24.003  20.597  -5.049  1.00  1.120          H  
ATOM   6637 2HB  SER B 418     -25.243  20.179  -6.222  1.00  1.120          H  
ATOM   6638  HG  SER B 418     -23.314  19.375  -6.789  1.00  1.120          H  
ATOM   6639  N   ASP B 419     -27.052  22.201  -6.064  1.00  0.630          N  
ATOM   6640  CA  ASP B 419     -28.327  22.277  -5.375  1.00  0.640          C  
ATOM   6641  C   ASP B 419     -28.540  20.937  -4.679  1.00  0.640          C  
ATOM   6642  O   ASP B 419     -29.049  20.877  -3.560  1.00  0.670          O  
ATOM   6643  CB  ASP B 419     -29.468  22.507  -6.373  1.00  0.890          C  
ATOM   6644  CG  ASP B 419     -29.482  23.879  -7.092  1.00  0.890          C  
ATOM   6645  OD1 ASP B 419     -29.665  24.883  -6.441  1.00  0.890          O  
ATOM   6646  OD2 ASP B 419     -29.295  23.901  -8.307  1.00  0.890          O  
ATOM   6647  H   ASP B 419     -27.046  21.862  -7.026  1.00  0.760          H  
ATOM   6648  HA  ASP B 419     -28.302  23.073  -4.629  1.00  0.770          H  
ATOM   6649 1HB  ASP B 419     -29.388  21.738  -7.135  1.00  1.070          H  
ATOM   6650 2HB  ASP B 419     -30.426  22.361  -5.872  1.00  1.070          H  
ATOM   6651  N   VAL B 420     -28.126  19.856  -5.348  1.00  0.620          N  
ATOM   6652  CA  VAL B 420     -28.266  18.516  -4.784  1.00  0.660          C  
ATOM   6653  C   VAL B 420     -26.964  17.728  -4.902  1.00  0.670          C  
ATOM   6654  O   VAL B 420     -26.344  17.702  -5.974  1.00  0.600          O  
ATOM   6655  CB  VAL B 420     -29.377  17.706  -5.497  1.00  0.910          C  
ATOM   6656  CG1 VAL B 420     -29.513  16.290  -4.864  1.00  0.910          C  
ATOM   6657  CG2 VAL B 420     -30.712  18.473  -5.459  1.00  0.910          C  
ATOM   6658  H   VAL B 420     -27.739  19.982  -6.289  1.00  0.740          H  
ATOM   6659  HA  VAL B 420     -28.518  18.605  -3.730  1.00  0.790          H  
ATOM   6660  HB  VAL B 420     -29.082  17.556  -6.497  1.00  1.090          H  
ATOM   6661 1HG1 VAL B 420     -30.271  15.729  -5.394  1.00  1.090          H  
ATOM   6662 2HG1 VAL B 420     -28.578  15.742  -4.929  1.00  1.090          H  
ATOM   6663 3HG1 VAL B 420     -29.803  16.386  -3.818  1.00  1.090          H  
ATOM   6664 1HG2 VAL B 420     -31.480  17.907  -5.985  1.00  1.090          H  
ATOM   6665 2HG2 VAL B 420     -31.016  18.623  -4.440  1.00  1.090          H  
ATOM   6666 3HG2 VAL B 420     -30.597  19.436  -5.942  1.00  1.090          H  
ATOM   6667  N   ILE B 421     -26.552  17.090  -3.808  1.00  0.790          N  
ATOM   6668  CA  ILE B 421     -25.389  16.214  -3.873  1.00  0.820          C  
ATOM   6669  C   ILE B 421     -25.847  14.772  -3.796  1.00  0.800          C  
ATOM   6670  O   ILE B 421     -26.418  14.311  -2.792  1.00  0.870          O  
ATOM   6671  CB  ILE B 421     -24.337  16.532  -2.804  1.00  1.140          C  
ATOM   6672  CG1 ILE B 421     -23.852  17.955  -3.029  1.00  1.140          C  
ATOM   6673  CG2 ILE B 421     -23.161  15.515  -2.921  1.00  1.140          C  
ATOM   6674  CD1 ILE B 421     -23.078  18.532  -1.905  1.00  1.140          C  
ATOM   6675  H   ILE B 421     -27.085  17.201  -2.938  1.00  0.950          H  
ATOM   6676  HA  ILE B 421     -24.901  16.347  -4.840  1.00  0.980          H  
ATOM   6677  HB  ILE B 421     -24.787  16.486  -1.815  1.00  1.360          H  
ATOM   6678 1HG1 ILE B 421     -23.222  17.967  -3.908  1.00  1.360          H  
ATOM   6679 2HG1 ILE B 421     -24.704  18.568  -3.233  1.00  1.360          H  
ATOM   6680 1HG2 ILE B 421     -22.396  15.724  -2.190  1.00  1.360          H  
ATOM   6681 2HG2 ILE B 421     -23.519  14.496  -2.761  1.00  1.360          H  
ATOM   6682 3HG2 ILE B 421     -22.736  15.588  -3.921  1.00  1.360          H  
ATOM   6683 1HD1 ILE B 421     -22.792  19.542  -2.154  1.00  1.360          H  
ATOM   6684 2HD1 ILE B 421     -23.699  18.551  -1.028  1.00  1.360          H  
ATOM   6685 3HD1 ILE B 421     -22.212  17.952  -1.716  1.00  1.360          H  
ATOM   6686  N   VAL B 422     -25.546  14.070  -4.865  1.00  0.710          N  
ATOM   6687  CA  VAL B 422     -25.883  12.691  -5.075  1.00  0.680          C  
ATOM   6688  C   VAL B 422     -24.688  11.861  -4.683  1.00  0.580          C  
ATOM   6689  O   VAL B 422     -23.565  12.196  -5.071  1.00  0.550          O  
ATOM   6690  CB  VAL B 422     -26.184  12.436  -6.560  1.00  0.960          C  
ATOM   6691  CG1 VAL B 422     -26.505  10.964  -6.816  1.00  0.960          C  
ATOM   6692  CG2 VAL B 422     -27.301  13.348  -7.022  1.00  0.960          C  
ATOM   6693  H   VAL B 422     -25.030  14.544  -5.612  1.00  0.850          H  
ATOM   6694  HA  VAL B 422     -26.741  12.437  -4.467  1.00  0.820          H  
ATOM   6695  HB  VAL B 422     -25.311  12.658  -7.104  1.00  1.160          H  
ATOM   6696 1HG1 VAL B 422     -26.687  10.812  -7.879  1.00  1.160          H  
ATOM   6697 2HG1 VAL B 422     -25.679  10.326  -6.511  1.00  1.160          H  
ATOM   6698 3HG1 VAL B 422     -27.389  10.710  -6.251  1.00  1.160          H  
ATOM   6699 1HG2 VAL B 422     -27.482  13.189  -8.077  1.00  1.160          H  
ATOM   6700 2HG2 VAL B 422     -28.185  13.147  -6.487  1.00  1.160          H  
ATOM   6701 3HG2 VAL B 422     -27.005  14.379  -6.849  1.00  1.160          H  
ATOM   6702  N   ILE B 423     -24.898  10.809  -3.909  1.00  0.590          N  
ATOM   6703  CA  ILE B 423     -23.768   9.963  -3.563  1.00  0.570          C  
ATOM   6704  C   ILE B 423     -23.905   8.582  -4.194  1.00  0.580          C  
ATOM   6705  O   ILE B 423     -24.671   7.760  -3.679  1.00  0.690          O  
ATOM   6706  CB  ILE B 423     -23.669   9.756  -2.049  1.00  0.810          C  
ATOM   6707  CG1 ILE B 423     -23.546  11.110  -1.345  1.00  0.810          C  
ATOM   6708  CG2 ILE B 423     -22.478   8.801  -1.715  1.00  0.810          C  
ATOM   6709  CD1 ILE B 423     -23.610  11.031   0.191  1.00  0.810          C  
ATOM   6710  H   ILE B 423     -25.855  10.633  -3.577  1.00  0.710          H  
ATOM   6711  HA  ILE B 423     -22.848  10.440  -3.885  1.00  0.680          H  
ATOM   6712  HB  ILE B 423     -24.564   9.326  -1.722  1.00  0.970          H  
ATOM   6713 1HG1 ILE B 423     -22.621  11.573  -1.665  1.00  0.970          H  
ATOM   6714 2HG1 ILE B 423     -24.369  11.748  -1.672  1.00  0.970          H  
ATOM   6715 1HG2 ILE B 423     -22.410   8.626  -0.655  1.00  0.970          H  
ATOM   6716 2HG2 ILE B 423     -22.601   7.840  -2.205  1.00  0.970          H  
ATOM   6717 3HG2 ILE B 423     -21.554   9.256  -2.066  1.00  0.970          H  
ATOM   6718 1HD1 ILE B 423     -23.535  12.020   0.604  1.00  0.970          H  
ATOM   6719 2HD1 ILE B 423     -24.556  10.597   0.493  1.00  0.970          H  
ATOM   6720 3HD1 ILE B 423     -22.800  10.431   0.581  1.00  0.970          H  
ATOM   6721  N   PRO B 424     -23.205   8.283  -5.307  1.00  0.560          N  
ATOM   6722  CA  PRO B 424     -23.238   6.983  -5.946  1.00  0.600          C  
ATOM   6723  C   PRO B 424     -22.733   6.056  -4.845  1.00  0.770          C  
ATOM   6724  O   PRO B 424     -21.753   6.398  -4.194  1.00  0.860          O  
ATOM   6725  CB  PRO B 424     -22.236   7.159  -7.100  1.00  0.900          C  
ATOM   6726  CG  PRO B 424     -22.240   8.677  -7.353  1.00  0.900          C  
ATOM   6727  CD  PRO B 424     -22.375   9.284  -5.998  1.00  0.900          C  
ATOM   6728  HA  PRO B 424     -24.242   6.730  -6.284  1.00  0.720          H  
ATOM   6729 1HB  PRO B 424     -21.260   6.757  -6.820  1.00  1.080          H  
ATOM   6730 2HB  PRO B 424     -22.576   6.573  -7.978  1.00  1.080          H  
ATOM   6731 1HG  PRO B 424     -21.349   8.998  -7.876  1.00  1.080          H  
ATOM   6732 2HG  PRO B 424     -23.066   8.973  -7.970  1.00  1.080          H  
ATOM   6733 1HD  PRO B 424     -21.400   9.401  -5.502  1.00  1.080          H  
ATOM   6734 2HD  PRO B 424     -22.888  10.222  -6.130  1.00  1.080          H  
ATOM   6735  N   PHE B 425     -23.341   4.896  -4.648  1.00  0.940          N  
ATOM   6736  CA  PHE B 425     -22.892   4.052  -3.552  1.00  1.230          C  
ATOM   6737  C   PHE B 425     -22.691   2.577  -3.877  1.00  1.070          C  
ATOM   6738  O   PHE B 425     -23.564   1.905  -4.425  1.00  0.990          O  
ATOM   6739  CB  PHE B 425     -23.921   4.192  -2.433  1.00  1.610          C  
ATOM   6740  CG  PHE B 425     -23.652   3.380  -1.256  1.00  1.610          C  
ATOM   6741  CD1 PHE B 425     -22.810   3.825  -0.266  1.00  1.610          C  
ATOM   6742  CD2 PHE B 425     -24.238   2.143  -1.134  1.00  1.610          C  
ATOM   6743  CE1 PHE B 425     -22.571   3.045   0.826  1.00  1.610          C  
ATOM   6744  CE2 PHE B 425     -23.993   1.372  -0.056  1.00  1.610          C  
ATOM   6745  CZ  PHE B 425     -23.153   1.825   0.939  1.00  1.610          C  
ATOM   6746  H   PHE B 425     -24.164   4.661  -5.190  1.00  1.130          H  
ATOM   6747  HA  PHE B 425     -21.937   4.437  -3.198  1.00  1.480          H  
ATOM   6748 1HB  PHE B 425     -23.969   5.241  -2.123  1.00  1.930          H  
ATOM   6749 2HB  PHE B 425     -24.905   3.930  -2.813  1.00  1.930          H  
ATOM   6750  HD1 PHE B 425     -22.337   4.805  -0.356  1.00  1.930          H  
ATOM   6751  HD2 PHE B 425     -24.901   1.783  -1.926  1.00  1.930          H  
ATOM   6752  HE1 PHE B 425     -21.915   3.398   1.603  1.00  1.930          H  
ATOM   6753  HE2 PHE B 425     -24.462   0.405   0.016  1.00  1.930          H  
ATOM   6754  HZ  PHE B 425     -22.950   1.209   1.814  1.00  1.930          H  
ATOM   6755  N   GLU B 426     -21.559   2.048  -3.441  1.00  1.080          N  
ATOM   6756  CA  GLU B 426     -21.254   0.634  -3.631  1.00  0.940          C  
ATOM   6757  C   GLU B 426     -21.648  -0.200  -2.409  1.00  0.830          C  
ATOM   6758  O   GLU B 426     -21.179   0.086  -1.309  1.00  0.840          O  
ATOM   6759  CB  GLU B 426     -19.770   0.448  -3.908  1.00  1.370          C  
ATOM   6760  CG  GLU B 426     -19.321  -0.992  -4.105  1.00  1.370          C  
ATOM   6761  CD  GLU B 426     -17.870  -1.101  -4.342  1.00  1.370          C  
ATOM   6762  OE1 GLU B 426     -17.223  -0.084  -4.399  1.00  1.370          O  
ATOM   6763  OE2 GLU B 426     -17.387  -2.193  -4.466  1.00  1.370          O  
ATOM   6764  H   GLU B 426     -20.899   2.667  -2.986  1.00  1.300          H  
ATOM   6765  HA  GLU B 426     -21.794   0.312  -4.517  1.00  1.130          H  
ATOM   6766 1HB  GLU B 426     -19.541   0.958  -4.835  1.00  1.650          H  
ATOM   6767 2HB  GLU B 426     -19.177   0.901  -3.119  1.00  1.650          H  
ATOM   6768 1HG  GLU B 426     -19.578  -1.589  -3.229  1.00  1.650          H  
ATOM   6769 2HG  GLU B 426     -19.837  -1.407  -4.967  1.00  1.650          H  
ATOM   6770  N   PRO B 427     -22.397  -1.311  -2.561  1.00  0.780          N  
ATOM   6771  CA  PRO B 427     -22.886  -2.168  -1.489  1.00  0.770          C  
ATOM   6772  C   PRO B 427     -21.801  -3.073  -0.866  1.00  0.750          C  
ATOM   6773  O   PRO B 427     -21.834  -4.294  -0.963  1.00  0.870          O  
ATOM   6774  CB  PRO B 427     -23.969  -2.956  -2.207  1.00  1.160          C  
ATOM   6775  CG  PRO B 427     -23.471  -3.075  -3.600  1.00  1.160          C  
ATOM   6776  CD  PRO B 427     -22.845  -1.748  -3.897  1.00  1.160          C  
ATOM   6777  HA  PRO B 427     -23.337  -1.531  -0.727  1.00  0.920          H  
ATOM   6778 1HB  PRO B 427     -24.152  -3.878  -1.711  1.00  1.390          H  
ATOM   6779 2HB  PRO B 427     -24.903  -2.394  -2.170  1.00  1.390          H  
ATOM   6780 1HG  PRO B 427     -22.728  -3.872  -3.662  1.00  1.390          H  
ATOM   6781 2HG  PRO B 427     -24.267  -3.349  -4.276  1.00  1.390          H  
ATOM   6782 1HD  PRO B 427     -22.024  -1.904  -4.604  1.00  1.390          H  
ATOM   6783 2HD  PRO B 427     -23.608  -1.057  -4.288  1.00  1.390          H  
ATOM   6784  N   ASP B 428     -20.870  -2.405  -0.207  1.00  0.960          N  
ATOM   6785  CA  ASP B 428     -19.690  -2.882   0.515  1.00  0.990          C  
ATOM   6786  C   ASP B 428     -19.662  -2.136   1.844  1.00  1.070          C  
ATOM   6787  O   ASP B 428     -19.735  -0.914   1.845  1.00  1.300          O  
ATOM   6788  CB  ASP B 428     -18.388  -2.659  -0.267  1.00  1.370          C  
ATOM   6789  CG  ASP B 428     -17.122  -3.183   0.504  1.00  1.370          C  
ATOM   6790  OD1 ASP B 428     -17.128  -3.123   1.736  1.00  1.370          O  
ATOM   6791  OD2 ASP B 428     -16.184  -3.635  -0.133  1.00  1.370          O  
ATOM   6792  H   ASP B 428     -20.982  -1.389  -0.236  1.00  1.150          H  
ATOM   6793  HA  ASP B 428     -19.798  -3.950   0.714  1.00  1.190          H  
ATOM   6794 1HB  ASP B 428     -18.451  -3.179  -1.232  1.00  1.650          H  
ATOM   6795 2HB  ASP B 428     -18.266  -1.593  -0.485  1.00  1.650          H  
ATOM   6796  N   GLN B 429     -19.641  -2.837   2.978  1.00  1.020          N  
ATOM   6797  CA  GLN B 429     -19.734  -2.183   4.288  1.00  1.160          C  
ATOM   6798  C   GLN B 429     -18.734  -1.054   4.471  1.00  1.140          C  
ATOM   6799  O   GLN B 429     -19.030  -0.077   5.154  1.00  1.230          O  
ATOM   6800  CB  GLN B 429     -19.494  -3.184   5.425  1.00  1.570          C  
ATOM   6801  CG  GLN B 429     -20.596  -4.169   5.673  1.00  1.570          C  
ATOM   6802  CD  GLN B 429     -20.208  -5.226   6.681  1.00  1.570          C  
ATOM   6803  OE1 GLN B 429     -19.067  -5.252   7.154  1.00  1.570          O  
ATOM   6804  NE2 GLN B 429     -21.140  -6.108   7.007  1.00  1.570          N  
ATOM   6805  H   GLN B 429     -19.543  -3.840   2.916  1.00  1.220          H  
ATOM   6806  HA  GLN B 429     -20.735  -1.766   4.386  1.00  1.390          H  
ATOM   6807 1HB  GLN B 429     -18.583  -3.750   5.213  1.00  1.880          H  
ATOM   6808 2HB  GLN B 429     -19.322  -2.636   6.351  1.00  1.880          H  
ATOM   6809 1HG  GLN B 429     -21.452  -3.626   6.072  1.00  1.880          H  
ATOM   6810 2HG  GLN B 429     -20.860  -4.629   4.774  1.00  1.880          H  
ATOM   6811 1HE2 GLN B 429     -20.935  -6.836   7.667  1.00  1.880          H  
ATOM   6812 2HE2 GLN B 429     -22.051  -6.065   6.596  1.00  1.880          H  
ATOM   6813  N   TYR B 430     -17.554  -1.132   3.866  1.00  1.130          N  
ATOM   6814  CA  TYR B 430     -16.597  -0.051   4.081  1.00  1.210          C  
ATOM   6815  C   TYR B 430     -17.098   1.252   3.445  1.00  1.140          C  
ATOM   6816  O   TYR B 430     -16.794   2.362   3.919  1.00  1.220          O  
ATOM   6817  CB  TYR B 430     -15.224  -0.440   3.547  1.00  1.660          C  
ATOM   6818  CG  TYR B 430     -14.560  -1.587   4.319  1.00  1.660          C  
ATOM   6819  CD1 TYR B 430     -15.132  -2.122   5.497  1.00  1.660          C  
ATOM   6820  CD2 TYR B 430     -13.361  -2.097   3.864  1.00  1.660          C  
ATOM   6821  CE1 TYR B 430     -14.517  -3.121   6.152  1.00  1.660          C  
ATOM   6822  CE2 TYR B 430     -12.758  -3.108   4.553  1.00  1.660          C  
ATOM   6823  CZ  TYR B 430     -13.345  -3.606   5.694  1.00  1.660          C  
ATOM   6824  OH  TYR B 430     -12.756  -4.609   6.370  1.00  1.660          O  
ATOM   6825  H   TYR B 430     -17.311  -1.938   3.263  1.00  1.360          H  
ATOM   6826  HA  TYR B 430     -16.515   0.148   5.148  1.00  1.450          H  
ATOM   6827 1HB  TYR B 430     -15.324  -0.750   2.501  1.00  1.990          H  
ATOM   6828 2HB  TYR B 430     -14.558   0.423   3.573  1.00  1.990          H  
ATOM   6829  HD1 TYR B 430     -16.063  -1.766   5.907  1.00  1.990          H  
ATOM   6830  HD2 TYR B 430     -12.899  -1.696   2.961  1.00  1.990          H  
ATOM   6831  HE1 TYR B 430     -14.959  -3.528   7.041  1.00  1.990          H  
ATOM   6832  HE2 TYR B 430     -11.809  -3.516   4.204  1.00  1.990          H  
ATOM   6833  HH  TYR B 430     -12.977  -4.554   7.318  1.00  1.990          H  
ATOM   6834  N   SER B 431     -17.933   1.131   2.413  1.00  1.050          N  
ATOM   6835  CA  SER B 431     -18.473   2.275   1.718  1.00  1.070          C  
ATOM   6836  C   SER B 431     -19.401   3.061   2.621  1.00  1.040          C  
ATOM   6837  O   SER B 431     -19.687   4.216   2.310  1.00  1.050          O  
ATOM   6838  CB  SER B 431     -19.242   1.853   0.483  1.00  1.490          C  
ATOM   6839  OG  SER B 431     -18.416   1.250  -0.469  1.00  1.490          O  
ATOM   6840  H   SER B 431     -18.225   0.216   2.064  1.00  1.260          H  
ATOM   6841  HA  SER B 431     -17.646   2.917   1.416  1.00  1.280          H  
ATOM   6842 1HB  SER B 431     -20.042   1.183   0.757  1.00  1.790          H  
ATOM   6843 2HB  SER B 431     -19.707   2.728   0.040  1.00  1.790          H  
ATOM   6844  HG  SER B 431     -19.023   0.907  -1.143  1.00  1.790          H  
ATOM   6845  N   MET B 432     -19.913   2.443   3.710  1.00  1.070          N  
ATOM   6846  CA  MET B 432     -20.800   3.119   4.645  1.00  1.090          C  
ATOM   6847  C   MET B 432     -20.029   4.191   5.393  1.00  1.120          C  
ATOM   6848  O   MET B 432     -20.588   5.230   5.745  1.00  1.150          O  
ATOM   6849  CB  MET B 432     -21.490   2.147   5.590  1.00  1.520          C  
ATOM   6850  CG  MET B 432     -22.441   2.824   6.618  1.00  1.520          C  
ATOM   6851  SD  MET B 432     -21.636   3.420   8.128  1.00  1.520          S  
ATOM   6852  CE  MET B 432     -21.320   1.884   8.989  1.00  1.520          C  
ATOM   6853  H   MET B 432     -19.618   1.493   3.951  1.00  1.280          H  
ATOM   6854  HA  MET B 432     -21.583   3.604   4.073  1.00  1.310          H  
ATOM   6855 1HB  MET B 432     -22.077   1.438   5.008  1.00  1.820          H  
ATOM   6856 2HB  MET B 432     -20.735   1.577   6.120  1.00  1.820          H  
ATOM   6857 1HG  MET B 432     -22.921   3.679   6.139  1.00  1.820          H  
ATOM   6858 2HG  MET B 432     -23.210   2.137   6.906  1.00  1.820          H  
ATOM   6859 1HE  MET B 432     -20.834   2.097   9.940  1.00  1.820          H  
ATOM   6860 2HE  MET B 432     -22.259   1.368   9.171  1.00  1.820          H  
ATOM   6861 3HE  MET B 432     -20.670   1.249   8.393  1.00  1.820          H  
ATOM   6862  N   LEU B 433     -18.749   3.933   5.679  1.00  1.140          N  
ATOM   6863  CA  LEU B 433     -17.934   4.913   6.365  1.00  1.210          C  
ATOM   6864  C   LEU B 433     -17.809   6.117   5.461  1.00  1.120          C  
ATOM   6865  O   LEU B 433     -17.906   7.268   5.904  1.00  1.160          O  
ATOM   6866  CB  LEU B 433     -16.556   4.337   6.667  1.00  1.670          C  
ATOM   6867  CG  LEU B 433     -15.539   5.280   7.301  1.00  1.670          C  
ATOM   6868  CD1 LEU B 433     -16.002   5.790   8.663  1.00  1.670          C  
ATOM   6869  CD2 LEU B 433     -14.245   4.570   7.412  1.00  1.670          C  
ATOM   6870  H   LEU B 433     -18.297   3.075   5.362  1.00  1.370          H  
ATOM   6871  HA  LEU B 433     -18.440   5.199   7.285  1.00  1.450          H  
ATOM   6872 1HB  LEU B 433     -16.685   3.489   7.336  1.00  2.000          H  
ATOM   6873 2HB  LEU B 433     -16.126   3.966   5.742  1.00  2.000          H  
ATOM   6874  HG  LEU B 433     -15.411   6.124   6.652  1.00  2.000          H  
ATOM   6875 1HD1 LEU B 433     -15.245   6.459   9.065  1.00  2.000          H  
ATOM   6876 2HD1 LEU B 433     -16.939   6.339   8.575  1.00  2.000          H  
ATOM   6877 3HD1 LEU B 433     -16.135   4.953   9.346  1.00  2.000          H  
ATOM   6878 1HD2 LEU B 433     -13.493   5.246   7.823  1.00  2.000          H  
ATOM   6879 2HD2 LEU B 433     -14.363   3.707   8.062  1.00  2.000          H  
ATOM   6880 3HD2 LEU B 433     -13.927   4.238   6.425  1.00  2.000          H  
ATOM   6881  N   GLY B 434     -17.545   5.827   4.181  1.00  1.020          N  
ATOM   6882  CA  GLY B 434     -17.423   6.855   3.158  1.00  0.950          C  
ATOM   6883  C   GLY B 434     -18.726   7.633   3.126  1.00  0.890          C  
ATOM   6884  O   GLY B 434     -18.750   8.848   3.306  1.00  0.900          O  
ATOM   6885  H   GLY B 434     -17.446   4.835   3.936  1.00  1.220          H  
ATOM   6886 1HA  GLY B 434     -16.588   7.520   3.380  1.00  1.140          H  
ATOM   6887 2HA  GLY B 434     -17.238   6.392   2.188  1.00  1.140          H  
ATOM   6888  N   LEU B 435     -19.832   6.913   2.970  1.00  0.860          N  
ATOM   6889  CA  LEU B 435     -21.165   7.485   2.906  1.00  0.850          C  
ATOM   6890  C   LEU B 435     -21.421   8.474   4.032  1.00  0.940          C  
ATOM   6891  O   LEU B 435     -21.843   9.606   3.778  1.00  0.930          O  
ATOM   6892  CB  LEU B 435     -22.176   6.332   2.989  1.00  1.190          C  
ATOM   6893  CG  LEU B 435     -23.630   6.643   3.013  1.00  1.190          C  
ATOM   6894  CD1 LEU B 435     -24.012   7.280   1.778  1.00  1.190          C  
ATOM   6895  CD2 LEU B 435     -24.446   5.328   3.256  1.00  1.190          C  
ATOM   6896  H   LEU B 435     -19.738   5.910   2.842  1.00  1.030          H  
ATOM   6897  HA  LEU B 435     -21.267   7.997   1.958  1.00  1.020          H  
ATOM   6898 1HB  LEU B 435     -21.986   5.662   2.166  1.00  1.430          H  
ATOM   6899 2HB  LEU B 435     -21.985   5.813   3.892  1.00  1.430          H  
ATOM   6900  HG  LEU B 435     -23.829   7.327   3.797  1.00  1.430          H  
ATOM   6901 1HD1 LEU B 435     -25.034   7.478   1.877  1.00  1.430          H  
ATOM   6902 2HD1 LEU B 435     -23.474   8.210   1.630  1.00  1.430          H  
ATOM   6903 3HD1 LEU B 435     -23.833   6.615   0.932  1.00  1.430          H  
ATOM   6904 1HD2 LEU B 435     -25.514   5.557   3.288  1.00  1.430          H  
ATOM   6905 2HD2 LEU B 435     -24.261   4.622   2.455  1.00  1.430          H  
ATOM   6906 3HD2 LEU B 435     -24.146   4.883   4.206  1.00  1.430          H  
ATOM   6907  N   MET B 436     -21.169   8.071   5.276  1.00  1.030          N  
ATOM   6908  CA  MET B 436     -21.402   8.967   6.394  1.00  1.110          C  
ATOM   6909  C   MET B 436     -20.475  10.170   6.417  1.00  1.120          C  
ATOM   6910  O   MET B 436     -20.941  11.272   6.715  1.00  1.140          O  
ATOM   6911  CB  MET B 436     -21.405   8.166   7.679  1.00  1.520          C  
ATOM   6912  CG  MET B 436     -22.626   7.226   7.783  1.00  1.520          C  
ATOM   6913  SD  MET B 436     -24.238   8.143   7.836  1.00  1.520          S  
ATOM   6914  CE  MET B 436     -24.953   8.205   6.162  1.00  1.520          C  
ATOM   6915  H   MET B 436     -20.830   7.116   5.440  1.00  1.240          H  
ATOM   6916  HA  MET B 436     -22.389   9.383   6.284  1.00  1.330          H  
ATOM   6917 1HB  MET B 436     -20.502   7.543   7.714  1.00  1.830          H  
ATOM   6918 2HB  MET B 436     -21.386   8.833   8.540  1.00  1.830          H  
ATOM   6919 1HG  MET B 436     -22.636   6.554   6.921  1.00  1.830          H  
ATOM   6920 2HG  MET B 436     -22.545   6.615   8.683  1.00  1.830          H  
ATOM   6921 1HE  MET B 436     -25.913   8.721   6.198  1.00  1.830          H  
ATOM   6922 2HE  MET B 436     -24.301   8.740   5.491  1.00  1.830          H  
ATOM   6923 3HE  MET B 436     -25.099   7.199   5.787  1.00  1.830          H  
ATOM   6924  N   ARG B 437     -19.198  10.010   6.054  1.00  1.110          N  
ATOM   6925  CA  ARG B 437     -18.305  11.163   6.037  1.00  1.150          C  
ATOM   6926  C   ARG B 437     -18.748  12.169   4.978  1.00  1.040          C  
ATOM   6927  O   ARG B 437     -18.671  13.388   5.184  1.00  1.060          O  
ATOM   6928  CB  ARG B 437     -16.876  10.752   5.755  1.00  1.590          C  
ATOM   6929  CG  ARG B 437     -15.853  11.895   5.757  1.00  1.590          C  
ATOM   6930  CD  ARG B 437     -15.720  12.517   7.097  1.00  1.590          C  
ATOM   6931  NE  ARG B 437     -14.615  13.443   7.147  1.00  1.590          N  
ATOM   6932  CZ  ARG B 437     -14.365  14.312   8.149  1.00  1.590          C  
ATOM   6933  NH1 ARG B 437     -15.172  14.407   9.205  1.00  1.590          N  
ATOM   6934  NH2 ARG B 437     -13.290  15.090   8.078  1.00  1.590          N  
ATOM   6935  H   ARG B 437     -18.829   9.070   5.852  1.00  1.330          H  
ATOM   6936  HA  ARG B 437     -18.355  11.637   7.017  1.00  1.380          H  
ATOM   6937 1HB  ARG B 437     -16.572  10.029   6.507  1.00  1.910          H  
ATOM   6938 2HB  ARG B 437     -16.825  10.250   4.786  1.00  1.910          H  
ATOM   6939 1HG  ARG B 437     -14.897  11.527   5.456  1.00  1.910          H  
ATOM   6940 2HG  ARG B 437     -16.159  12.672   5.060  1.00  1.910          H  
ATOM   6941 1HD  ARG B 437     -16.629  13.075   7.331  1.00  1.910          H  
ATOM   6942 2HD  ARG B 437     -15.559  11.742   7.849  1.00  1.910          H  
ATOM   6943  HE  ARG B 437     -13.978  13.443   6.357  1.00  1.910          H  
ATOM   6944 1HH1 ARG B 437     -16.039  13.842   9.290  1.00  1.910          H  
ATOM   6945 2HH1 ARG B 437     -14.964  15.067   9.938  1.00  1.910          H  
ATOM   6946 1HH2 ARG B 437     -12.660  15.027   7.288  1.00  1.910          H  
ATOM   6947 2HH2 ARG B 437     -13.090  15.745   8.820  1.00  1.910          H  
ATOM   6948  N   ILE B 438     -19.206  11.655   3.837  1.00  0.950          N  
ATOM   6949  CA  ILE B 438     -19.653  12.479   2.727  1.00  0.860          C  
ATOM   6950  C   ILE B 438     -20.862  13.265   3.195  1.00  0.870          C  
ATOM   6951  O   ILE B 438     -20.943  14.461   2.938  1.00  0.880          O  
ATOM   6952  CB  ILE B 438     -20.038  11.621   1.531  1.00  1.240          C  
ATOM   6953  CG1 ILE B 438     -18.821  10.912   0.989  1.00  1.240          C  
ATOM   6954  CG2 ILE B 438     -20.572  12.593   0.415  1.00  1.240          C  
ATOM   6955  CD1 ILE B 438     -19.201   9.758   0.136  1.00  1.240          C  
ATOM   6956  H   ILE B 438     -19.195  10.633   3.735  1.00  1.140          H  
ATOM   6957  HA  ILE B 438     -18.858  13.169   2.447  1.00  1.030          H  
ATOM   6958  HB  ILE B 438     -20.785  10.883   1.807  1.00  1.490          H  
ATOM   6959 1HG1 ILE B 438     -18.241  11.608   0.388  1.00  1.490          H  
ATOM   6960 2HG1 ILE B 438     -18.198  10.575   1.800  1.00  1.490          H  
ATOM   6961 1HG2 ILE B 438     -20.833  12.045  -0.467  1.00  1.490          H  
ATOM   6962 2HG2 ILE B 438     -21.445  13.126   0.762  1.00  1.490          H  
ATOM   6963 3HG2 ILE B 438     -19.798  13.316   0.160  1.00  1.490          H  
ATOM   6964 1HD1 ILE B 438     -18.312   9.272  -0.221  1.00  1.490          H  
ATOM   6965 2HD1 ILE B 438     -19.761   9.057   0.722  1.00  1.490          H  
ATOM   6966 3HD1 ILE B 438     -19.812  10.081  -0.687  1.00  1.490          H  
ATOM   6967  N   VAL B 439     -21.804  12.598   3.869  1.00  0.890          N  
ATOM   6968  CA  VAL B 439     -22.990  13.264   4.389  1.00  0.910          C  
ATOM   6969  C   VAL B 439     -22.620  14.355   5.401  1.00  0.970          C  
ATOM   6970  O   VAL B 439     -23.218  15.429   5.357  1.00  0.960          O  
ATOM   6971  CB  VAL B 439     -23.994  12.250   4.970  1.00  1.270          C  
ATOM   6972  CG1 VAL B 439     -25.130  12.968   5.717  1.00  1.270          C  
ATOM   6973  CG2 VAL B 439     -24.592  11.432   3.803  1.00  1.270          C  
ATOM   6974  H   VAL B 439     -21.687  11.588   3.997  1.00  1.070          H  
ATOM   6975  HA  VAL B 439     -23.489  13.745   3.557  1.00  1.090          H  
ATOM   6976  HB  VAL B 439     -23.479  11.590   5.671  1.00  1.520          H  
ATOM   6977 1HG1 VAL B 439     -25.816  12.227   6.101  1.00  1.520          H  
ATOM   6978 2HG1 VAL B 439     -24.738  13.553   6.554  1.00  1.520          H  
ATOM   6979 3HG1 VAL B 439     -25.660  13.636   5.034  1.00  1.520          H  
ATOM   6980 1HG2 VAL B 439     -25.295  10.702   4.192  1.00  1.520          H  
ATOM   6981 2HG2 VAL B 439     -25.107  12.104   3.112  1.00  1.520          H  
ATOM   6982 3HG2 VAL B 439     -23.803  10.919   3.272  1.00  1.520          H  
ATOM   6983  N   GLU B 440     -21.664  14.097   6.316  1.00  1.040          N  
ATOM   6984  CA  GLU B 440     -21.239  15.144   7.257  1.00  1.120          C  
ATOM   6985  C   GLU B 440     -20.662  16.337   6.493  1.00  1.080          C  
ATOM   6986  O   GLU B 440     -20.883  17.503   6.858  1.00  1.120          O  
ATOM   6987  CB  GLU B 440     -20.125  14.656   8.191  1.00  1.540          C  
ATOM   6988  CG  GLU B 440     -20.488  13.639   9.234  1.00  1.540          C  
ATOM   6989  CD  GLU B 440     -19.252  13.191   9.994  1.00  1.540          C  
ATOM   6990  OE1 GLU B 440     -18.169  13.631   9.626  1.00  1.540          O  
ATOM   6991  OE2 GLU B 440     -19.383  12.439  10.924  1.00  1.540          O  
ATOM   6992  H   GLU B 440     -21.248  13.161   6.365  1.00  1.250          H  
ATOM   6993  HA  GLU B 440     -22.101  15.469   7.839  1.00  1.340          H  
ATOM   6994 1HB  GLU B 440     -19.326  14.227   7.589  1.00  1.840          H  
ATOM   6995 2HB  GLU B 440     -19.704  15.515   8.712  1.00  1.840          H  
ATOM   6996 1HG  GLU B 440     -21.200  14.078   9.931  1.00  1.840          H  
ATOM   6997 2HG  GLU B 440     -20.960  12.784   8.758  1.00  1.840          H  
ATOM   6998  N   THR B 441     -19.918  16.034   5.431  1.00  1.030          N  
ATOM   6999  CA  THR B 441     -19.304  17.033   4.581  1.00  1.040          C  
ATOM   7000  C   THR B 441     -20.415  17.848   3.906  1.00  0.960          C  
ATOM   7001  O   THR B 441     -20.334  19.078   3.849  1.00  0.980          O  
ATOM   7002  CB  THR B 441     -18.353  16.368   3.572  1.00  1.450          C  
ATOM   7003  OG1 THR B 441     -17.354  15.636   4.293  1.00  1.450          O  
ATOM   7004  CG2 THR B 441     -17.667  17.420   2.752  1.00  1.450          C  
ATOM   7005  H   THR B 441     -19.725  15.047   5.244  1.00  1.240          H  
ATOM   7006  HA  THR B 441     -18.715  17.708   5.202  1.00  1.250          H  
ATOM   7007  HB  THR B 441     -18.893  15.703   2.928  1.00  1.740          H  
ATOM   7008  HG1 THR B 441     -17.783  14.866   4.735  1.00  1.740          H  
ATOM   7009 1HG2 THR B 441     -16.985  16.944   2.052  1.00  1.740          H  
ATOM   7010 2HG2 THR B 441     -18.405  17.984   2.212  1.00  1.740          H  
ATOM   7011 3HG2 THR B 441     -17.111  18.086   3.408  1.00  1.740          H  
ATOM   7012  N   ILE B 442     -21.465  17.166   3.424  1.00  0.900          N  
ATOM   7013  CA  ILE B 442     -22.601  17.835   2.804  1.00  0.850          C  
ATOM   7014  C   ILE B 442     -23.250  18.748   3.844  1.00  0.880          C  
ATOM   7015  O   ILE B 442     -23.547  19.897   3.523  1.00  0.860          O  
ATOM   7016  CB  ILE B 442     -23.670  16.852   2.248  1.00  1.210          C  
ATOM   7017  CG1 ILE B 442     -23.104  16.064   1.061  1.00  1.210          C  
ATOM   7018  CG2 ILE B 442     -24.920  17.650   1.794  1.00  1.210          C  
ATOM   7019  CD1 ILE B 442     -23.934  14.884   0.618  1.00  1.210          C  
ATOM   7020  H   ILE B 442     -21.426  16.146   3.453  1.00  1.080          H  
ATOM   7021  HA  ILE B 442     -22.242  18.448   1.982  1.00  1.020          H  
ATOM   7022  HB  ILE B 442     -23.951  16.145   3.021  1.00  1.450          H  
ATOM   7023 1HG1 ILE B 442     -22.997  16.724   0.234  1.00  1.450          H  
ATOM   7024 2HG1 ILE B 442     -22.136  15.705   1.328  1.00  1.450          H  
ATOM   7025 1HG2 ILE B 442     -25.679  16.989   1.416  1.00  1.450          H  
ATOM   7026 2HG2 ILE B 442     -25.323  18.190   2.619  1.00  1.450          H  
ATOM   7027 3HG2 ILE B 442     -24.645  18.346   1.025  1.00  1.450          H  
ATOM   7028 1HD1 ILE B 442     -23.444  14.390  -0.216  1.00  1.450          H  
ATOM   7029 2HD1 ILE B 442     -24.042  14.184   1.428  1.00  1.450          H  
ATOM   7030 3HD1 ILE B 442     -24.903  15.204   0.304  1.00  1.450          H  
ATOM   7031  N   ASP B 443     -23.459  18.267   5.088  1.00  0.930          N  
ATOM   7032  CA  ASP B 443     -24.055  19.108   6.133  1.00  0.960          C  
ATOM   7033  C   ASP B 443     -23.245  20.392   6.342  1.00  0.980          C  
ATOM   7034  O   ASP B 443     -23.820  21.476   6.484  1.00  1.000          O  
ATOM   7035  CB  ASP B 443     -24.191  18.366   7.475  1.00  1.330          C  
ATOM   7036  CG  ASP B 443     -25.330  17.283   7.555  1.00  1.330          C  
ATOM   7037  OD1 ASP B 443     -26.218  17.238   6.705  1.00  1.330          O  
ATOM   7038  OD2 ASP B 443     -25.298  16.531   8.496  1.00  1.330          O  
ATOM   7039  H   ASP B 443     -23.239  17.286   5.289  1.00  1.120          H  
ATOM   7040  HA  ASP B 443     -25.044  19.388   5.810  1.00  1.150          H  
ATOM   7041 1HB  ASP B 443     -23.248  17.871   7.694  1.00  1.600          H  
ATOM   7042 2HB  ASP B 443     -24.356  19.095   8.268  1.00  1.600          H  
ATOM   7043  N   THR B 444     -21.912  20.306   6.293  1.00  0.980          N  
ATOM   7044  CA  THR B 444     -21.098  21.525   6.396  1.00  1.010          C  
ATOM   7045  C   THR B 444     -21.481  22.464   5.251  1.00  0.980          C  
ATOM   7046  O   THR B 444     -21.669  23.677   5.441  1.00  1.000          O  
ATOM   7047  CB  THR B 444     -19.581  21.222   6.350  1.00  1.400          C  
ATOM   7048  OG1 THR B 444     -19.215  20.429   7.493  1.00  1.400          O  
ATOM   7049  CG2 THR B 444     -18.770  22.523   6.332  1.00  1.400          C  
ATOM   7050  H   THR B 444     -21.478  19.379   6.250  1.00  1.180          H  
ATOM   7051  HA  THR B 444     -21.324  22.021   7.341  1.00  1.210          H  
ATOM   7052  HB  THR B 444     -19.352  20.662   5.452  1.00  1.680          H  
ATOM   7053  HG1 THR B 444     -19.643  19.563   7.434  1.00  1.680          H  
ATOM   7054 1HG2 THR B 444     -17.710  22.280   6.298  1.00  1.680          H  
ATOM   7055 2HG2 THR B 444     -19.027  23.116   5.455  1.00  1.680          H  
ATOM   7056 3HG2 THR B 444     -18.984  23.097   7.233  1.00  1.680          H  
ATOM   7057  N   PHE B 445     -21.604  21.904   4.048  1.00  0.940          N  
ATOM   7058  CA  PHE B 445     -21.991  22.724   2.920  1.00  0.900          C  
ATOM   7059  C   PHE B 445     -23.437  23.210   3.025  1.00  0.910          C  
ATOM   7060  O   PHE B 445     -23.732  24.254   2.458  1.00  0.930          O  
ATOM   7061  CB  PHE B 445     -21.739  22.023   1.591  1.00  1.280          C  
ATOM   7062  CG  PHE B 445     -20.311  21.978   1.280  1.00  1.280          C  
ATOM   7063  CD1 PHE B 445     -19.612  20.813   1.392  1.00  1.280          C  
ATOM   7064  CD2 PHE B 445     -19.640  23.125   0.900  1.00  1.280          C  
ATOM   7065  CE1 PHE B 445     -18.273  20.783   1.138  1.00  1.280          C  
ATOM   7066  CE2 PHE B 445     -18.300  23.088   0.645  1.00  1.280          C  
ATOM   7067  CZ  PHE B 445     -17.627  21.913   0.773  1.00  1.280          C  
ATOM   7068  H   PHE B 445     -21.361  20.912   3.933  1.00  1.130          H  
ATOM   7069  HA  PHE B 445     -21.354  23.605   2.930  1.00  1.080          H  
ATOM   7070 1HB  PHE B 445     -22.121  21.008   1.629  1.00  1.530          H  
ATOM   7071 2HB  PHE B 445     -22.244  22.552   0.789  1.00  1.530          H  
ATOM   7072  HD1 PHE B 445     -20.126  19.910   1.686  1.00  1.530          H  
ATOM   7073  HD2 PHE B 445     -20.187  24.064   0.809  1.00  1.530          H  
ATOM   7074  HE1 PHE B 445     -17.716  19.860   1.227  1.00  1.530          H  
ATOM   7075  HE2 PHE B 445     -17.766  23.988   0.346  1.00  1.530          H  
ATOM   7076  HZ  PHE B 445     -16.573  21.877   0.585  1.00  1.530          H  
ATOM   7077  N   LYS B 446     -24.329  22.481   3.726  1.00  0.910          N  
ATOM   7078  CA  LYS B 446     -25.714  22.929   3.934  1.00  0.940          C  
ATOM   7079  C   LYS B 446     -25.719  24.197   4.777  1.00  1.010          C  
ATOM   7080  O   LYS B 446     -26.505  25.108   4.546  1.00  1.040          O  
ATOM   7081  CB  LYS B 446     -26.589  21.888   4.645  1.00  1.300          C  
ATOM   7082  CG  LYS B 446     -26.971  20.624   3.860  1.00  1.300          C  
ATOM   7083  CD  LYS B 446     -27.779  19.674   4.782  1.00  1.300          C  
ATOM   7084  CE  LYS B 446     -28.128  18.331   4.143  1.00  1.300          C  
ATOM   7085  NZ  LYS B 446     -28.636  17.361   5.175  1.00  1.300          N  
ATOM   7086  H   LYS B 446     -24.031  21.574   4.086  1.00  1.090          H  
ATOM   7087  HA  LYS B 446     -26.153  23.159   2.972  1.00  1.130          H  
ATOM   7088 1HB  LYS B 446     -26.110  21.582   5.563  1.00  1.560          H  
ATOM   7089 2HB  LYS B 446     -27.525  22.369   4.927  1.00  1.560          H  
ATOM   7090 1HG  LYS B 446     -27.575  20.895   2.994  1.00  1.560          H  
ATOM   7091 2HG  LYS B 446     -26.075  20.141   3.517  1.00  1.560          H  
ATOM   7092 1HD  LYS B 446     -27.249  19.487   5.708  1.00  1.560          H  
ATOM   7093 2HD  LYS B 446     -28.717  20.168   5.034  1.00  1.560          H  
ATOM   7094 1HE  LYS B 446     -28.896  18.484   3.382  1.00  1.560          H  
ATOM   7095 2HE  LYS B 446     -27.256  17.905   3.681  1.00  1.560          H  
ATOM   7096 1HZ  LYS B 446     -28.855  16.475   4.751  1.00  1.560          H  
ATOM   7097 2HZ  LYS B 446     -27.859  17.228   5.868  1.00  1.560          H  
ATOM   7098 3HZ  LYS B 446     -29.452  17.718   5.638  1.00  1.560          H  
ATOM   7099  N   GLU B 447     -24.845  24.272   5.779  1.00  1.040          N  
ATOM   7100  CA  GLU B 447     -24.795  25.487   6.587  1.00  1.120          C  
ATOM   7101  C   GLU B 447     -24.387  26.681   5.714  1.00  1.120          C  
ATOM   7102  O   GLU B 447     -24.918  27.784   5.871  1.00  1.180          O  
ATOM   7103  CB  GLU B 447     -23.830  25.333   7.768  1.00  1.540          C  
ATOM   7104  CG  GLU B 447     -24.307  24.372   8.867  1.00  1.540          C  
ATOM   7105  CD  GLU B 447     -23.315  24.233  10.005  1.00  1.540          C  
ATOM   7106  OE1 GLU B 447     -22.209  24.695   9.857  1.00  1.540          O  
ATOM   7107  OE2 GLU B 447     -23.670  23.676  11.018  1.00  1.540          O  
ATOM   7108  H   GLU B 447     -24.255  23.458   5.987  1.00  1.250          H  
ATOM   7109  HA  GLU B 447     -25.791  25.680   6.982  1.00  1.340          H  
ATOM   7110 1HB  GLU B 447     -22.870  24.963   7.401  1.00  1.840          H  
ATOM   7111 2HB  GLU B 447     -23.651  26.307   8.222  1.00  1.840          H  
ATOM   7112 1HG  GLU B 447     -25.256  24.730   9.262  1.00  1.840          H  
ATOM   7113 2HG  GLU B 447     -24.477  23.392   8.418  1.00  1.840          H  
ATOM   7114  N   LYS B 448     -23.443  26.444   4.792  1.00  1.090          N  
ATOM   7115  CA  LYS B 448     -22.967  27.465   3.852  1.00  1.100          C  
ATOM   7116  C   LYS B 448     -24.017  27.792   2.763  1.00  1.070          C  
ATOM   7117  O   LYS B 448     -24.186  28.948   2.364  1.00  1.120          O  
ATOM   7118  CB  LYS B 448     -21.653  26.999   3.210  1.00  1.540          C  
ATOM   7119  CG  LYS B 448     -20.469  26.962   4.187  1.00  1.540          C  
ATOM   7120  CD  LYS B 448     -19.172  26.454   3.537  1.00  1.540          C  
ATOM   7121  CE  LYS B 448     -18.026  26.446   4.558  1.00  1.540          C  
ATOM   7122  NZ  LYS B 448     -16.747  25.934   3.983  1.00  1.540          N  
ATOM   7123  H   LYS B 448     -23.014  25.511   4.801  1.00  1.310          H  
ATOM   7124  HA  LYS B 448     -22.775  28.379   4.411  1.00  1.320          H  
ATOM   7125 1HB  LYS B 448     -21.786  26.005   2.796  1.00  1.840          H  
ATOM   7126 2HB  LYS B 448     -21.396  27.664   2.386  1.00  1.840          H  
ATOM   7127 1HG  LYS B 448     -20.303  27.963   4.583  1.00  1.840          H  
ATOM   7128 2HG  LYS B 448     -20.724  26.302   5.021  1.00  1.840          H  
ATOM   7129 1HD  LYS B 448     -19.325  25.436   3.167  1.00  1.840          H  
ATOM   7130 2HD  LYS B 448     -18.903  27.094   2.696  1.00  1.840          H  
ATOM   7131 1HE  LYS B 448     -17.868  27.463   4.913  1.00  1.840          H  
ATOM   7132 2HE  LYS B 448     -18.309  25.817   5.402  1.00  1.840          H  
ATOM   7133 1HZ  LYS B 448     -16.028  25.954   4.695  1.00  1.840          H  
ATOM   7134 2HZ  LYS B 448     -16.873  24.983   3.664  1.00  1.840          H  
ATOM   7135 3HZ  LYS B 448     -16.465  26.516   3.207  1.00  1.840          H  
ATOM   7136  N   ASN B 449     -24.702  26.754   2.284  1.00  1.000          N  
ATOM   7137  CA  ASN B 449     -25.730  26.802   1.253  1.00  0.980          C  
ATOM   7138  C   ASN B 449     -26.994  26.154   1.791  1.00  0.970          C  
ATOM   7139  O   ASN B 449     -27.185  24.938   1.695  1.00  0.940          O  
ATOM   7140  CB  ASN B 449     -25.272  26.086  -0.006  1.00  1.380          C  
ATOM   7141  CG  ASN B 449     -26.276  26.153  -1.145  1.00  1.380          C  
ATOM   7142  OD1 ASN B 449     -27.495  26.410  -0.958  1.00  1.380          O  
ATOM   7143  ND2 ASN B 449     -25.786  25.908  -2.348  1.00  1.380          N  
ATOM   7144  H   ASN B 449     -24.473  25.839   2.652  1.00  1.200          H  
ATOM   7145  HA  ASN B 449     -25.957  27.843   1.024  1.00  1.180          H  
ATOM   7146 1HB  ASN B 449     -24.329  26.521  -0.347  1.00  1.660          H  
ATOM   7147 2HB  ASN B 449     -25.074  25.038   0.226  1.00  1.660          H  
ATOM   7148 1HD2 ASN B 449     -26.383  25.912  -3.155  1.00  1.660          H  
ATOM   7149 2HD2 ASN B 449     -24.788  25.690  -2.476  1.00  1.660          H  
ATOM   7150  N   THR B 450     -27.914  26.975   2.257  1.00  1.000          N  
ATOM   7151  CA  THR B 450     -29.092  26.488   2.949  1.00  1.010          C  
ATOM   7152  C   THR B 450     -30.135  25.871   2.030  1.00  0.990          C  
ATOM   7153  O   THR B 450     -31.164  25.374   2.493  1.00  1.010          O  
ATOM   7154  CB  THR B 450     -29.690  27.621   3.787  1.00  1.410          C  
ATOM   7155  OG1 THR B 450     -30.044  28.719   2.931  1.00  1.410          O  
ATOM   7156  CG2 THR B 450     -28.633  28.081   4.805  1.00  1.410          C  
ATOM   7157  H   THR B 450     -27.750  27.973   2.233  1.00  1.200          H  
ATOM   7158  HA  THR B 450     -28.770  25.709   3.641  1.00  1.210          H  
ATOM   7159  HB  THR B 450     -30.579  27.271   4.311  1.00  1.690          H  
ATOM   7160  HG1 THR B 450     -30.831  28.483   2.419  1.00  1.690          H  
ATOM   7161 1HG2 THR B 450     -29.037  28.888   5.411  1.00  1.690          H  
ATOM   7162 2HG2 THR B 450     -28.360  27.241   5.448  1.00  1.690          H  
ATOM   7163 3HG2 THR B 450     -27.739  28.432   4.291  1.00  1.690          H  
ATOM   7164  N   ASN B 451     -29.897  25.936   0.719  1.00  0.980          N  
ATOM   7165  CA  ASN B 451     -30.805  25.345  -0.243  1.00  0.970          C  
ATOM   7166  C   ASN B 451     -30.255  24.004  -0.743  1.00  0.880          C  
ATOM   7167  O   ASN B 451     -30.786  23.435  -1.695  1.00  0.870          O  
ATOM   7168  CB  ASN B 451     -31.043  26.295  -1.401  1.00  1.360          C  
ATOM   7169  CG  ASN B 451     -31.799  27.534  -0.989  1.00  1.360          C  
ATOM   7170  OD1 ASN B 451     -32.710  27.490  -0.153  1.00  1.360          O  
ATOM   7171  ND2 ASN B 451     -31.439  28.652  -1.572  1.00  1.360          N  
ATOM   7172  H   ASN B 451     -29.026  26.353   0.378  1.00  1.180          H  
ATOM   7173  HA  ASN B 451     -31.756  25.142   0.249  1.00  1.160          H  
ATOM   7174 1HB  ASN B 451     -30.083  26.590  -1.827  1.00  1.630          H  
ATOM   7175 2HB  ASN B 451     -31.603  25.784  -2.183  1.00  1.630          H  
ATOM   7176 1HD2 ASN B 451     -31.904  29.508  -1.344  1.00  1.630          H  
ATOM   7177 2HD2 ASN B 451     -30.700  28.653  -2.247  1.00  1.630          H  
ATOM   7178  N   LEU B 452     -29.192  23.507  -0.106  1.00  0.830          N  
ATOM   7179  CA  LEU B 452     -28.548  22.257  -0.496  1.00  0.720          C  
ATOM   7180  C   LEU B 452     -29.237  21.003   0.050  1.00  0.710          C  
ATOM   7181  O   LEU B 452     -29.564  20.931   1.238  1.00  0.770          O  
ATOM   7182  CB  LEU B 452     -27.099  22.288  -0.004  1.00  1.050          C  
ATOM   7183  CG  LEU B 452     -26.196  21.082  -0.309  1.00  1.050          C  
ATOM   7184  CD1 LEU B 452     -25.968  20.971  -1.777  1.00  1.050          C  
ATOM   7185  CD2 LEU B 452     -24.884  21.292   0.398  1.00  1.050          C  
ATOM   7186  H   LEU B 452     -28.776  24.032   0.667  1.00  1.000          H  
ATOM   7187  HA  LEU B 452     -28.559  22.213  -1.581  1.00  0.860          H  
ATOM   7188 1HB  LEU B 452     -26.620  23.170  -0.425  1.00  1.260          H  
ATOM   7189 2HB  LEU B 452     -27.124  22.410   1.065  1.00  1.260          H  
ATOM   7190  HG  LEU B 452     -26.662  20.156   0.039  1.00  1.260          H  
ATOM   7191 1HD1 LEU B 452     -25.337  20.159  -1.958  1.00  1.260          H  
ATOM   7192 2HD1 LEU B 452     -26.889  20.819  -2.302  1.00  1.260          H  
ATOM   7193 3HD1 LEU B 452     -25.493  21.883  -2.133  1.00  1.260          H  
ATOM   7194 1HD2 LEU B 452     -24.213  20.471   0.203  1.00  1.260          H  
ATOM   7195 2HD2 LEU B 452     -24.436  22.219   0.041  1.00  1.260          H  
ATOM   7196 3HD2 LEU B 452     -25.068  21.353   1.451  1.00  1.260          H  
ATOM   7197  N   LYS B 453     -29.495  20.041  -0.842  1.00  0.660          N  
ATOM   7198  CA  LYS B 453     -30.142  18.771  -0.507  1.00  0.660          C  
ATOM   7199  C   LYS B 453     -29.271  17.565  -0.896  1.00  0.730          C  
ATOM   7200  O   LYS B 453     -28.174  17.730  -1.441  1.00  0.810          O  
ATOM   7201  CB  LYS B 453     -31.509  18.712  -1.183  1.00  0.920          C  
ATOM   7202  CG  LYS B 453     -32.437  19.896  -0.819  1.00  0.920          C  
ATOM   7203  CD  LYS B 453     -32.900  19.906   0.643  1.00  0.920          C  
ATOM   7204  CE  LYS B 453     -33.798  21.111   0.928  1.00  0.920          C  
ATOM   7205  NZ  LYS B 453     -34.200  21.183   2.370  1.00  0.920          N  
ATOM   7206  H   LYS B 453     -29.246  20.226  -1.821  1.00  0.790          H  
ATOM   7207  HA  LYS B 453     -30.276  18.728   0.571  1.00  0.790          H  
ATOM   7208 1HB  LYS B 453     -31.374  18.732  -2.250  1.00  1.110          H  
ATOM   7209 2HB  LYS B 453     -32.018  17.784  -0.931  1.00  1.110          H  
ATOM   7210 1HG  LYS B 453     -31.931  20.839  -1.038  1.00  1.110          H  
ATOM   7211 2HG  LYS B 453     -33.292  19.836  -1.452  1.00  1.110          H  
ATOM   7212 1HD  LYS B 453     -33.454  18.990   0.856  1.00  1.110          H  
ATOM   7213 2HD  LYS B 453     -32.047  19.965   1.311  1.00  1.110          H  
ATOM   7214 1HE  LYS B 453     -33.255  22.021   0.666  1.00  1.110          H  
ATOM   7215 2HE  LYS B 453     -34.690  21.051   0.321  1.00  1.110          H  
ATOM   7216 1HZ  LYS B 453     -34.783  21.995   2.518  1.00  1.110          H  
ATOM   7217 2HZ  LYS B 453     -34.713  20.347   2.621  1.00  1.110          H  
ATOM   7218 3HZ  LYS B 453     -33.370  21.258   2.946  1.00  1.110          H  
ATOM   7219  N   THR B 454     -29.730  16.347  -0.563  1.00  0.740          N  
ATOM   7220  CA  THR B 454     -28.964  15.135  -0.888  1.00  0.840          C  
ATOM   7221  C   THR B 454     -29.780  13.840  -1.033  1.00  0.980          C  
ATOM   7222  O   THR B 454     -30.847  13.675  -0.413  1.00  1.190          O  
ATOM   7223  CB  THR B 454     -27.825  14.939   0.116  1.00  1.140          C  
ATOM   7224  OG1 THR B 454     -27.110  13.754  -0.228  1.00  1.140          O  
ATOM   7225  CG2 THR B 454     -28.331  14.874   1.538  1.00  1.140          C  
ATOM   7226  H   THR B 454     -30.623  16.258  -0.098  1.00  0.890          H  
ATOM   7227  HA  THR B 454     -28.493  15.304  -1.855  1.00  1.010          H  
ATOM   7228  HB  THR B 454     -27.145  15.777   0.026  1.00  1.360          H  
ATOM   7229  HG1 THR B 454     -26.654  13.894  -1.095  1.00  1.360          H  
ATOM   7230 1HG2 THR B 454     -27.486  14.742   2.214  1.00  1.360          H  
ATOM   7231 2HG2 THR B 454     -28.849  15.800   1.782  1.00  1.360          H  
ATOM   7232 3HG2 THR B 454     -29.014  14.052   1.645  1.00  1.360          H  
ATOM   7233  N   ILE B 455     -29.242  12.957  -1.889  1.00  0.960          N  
ATOM   7234  CA  ILE B 455     -29.814  11.654  -2.255  1.00  1.140          C  
ATOM   7235  C   ILE B 455     -28.751  10.573  -2.529  1.00  1.310          C  
ATOM   7236  O   ILE B 455     -27.661  10.885  -3.012  1.00  2.080          O  
ATOM   7237  CB  ILE B 455     -30.725  11.861  -3.502  1.00  1.520          C  
ATOM   7238  CG1 ILE B 455     -31.531  10.576  -3.872  1.00  1.520          C  
ATOM   7239  CG2 ILE B 455     -29.882  12.312  -4.657  1.00  1.520          C  
ATOM   7240  CD1 ILE B 455     -32.705  10.822  -4.807  1.00  1.520          C  
ATOM   7241  H   ILE B 455     -28.341  13.236  -2.291  1.00  1.150          H  
ATOM   7242  HA  ILE B 455     -30.426  11.323  -1.425  1.00  1.370          H  
ATOM   7243  HB  ILE B 455     -31.447  12.644  -3.280  1.00  1.830          H  
ATOM   7244 1HG1 ILE B 455     -30.864   9.855  -4.354  1.00  1.830          H  
ATOM   7245 2HG1 ILE B 455     -31.908  10.135  -2.992  1.00  1.830          H  
ATOM   7246 1HG2 ILE B 455     -30.498  12.509  -5.522  1.00  1.830          H  
ATOM   7247 2HG2 ILE B 455     -29.360  13.224  -4.379  1.00  1.830          H  
ATOM   7248 3HG2 ILE B 455     -29.163  11.542  -4.905  1.00  1.830          H  
ATOM   7249 1HD1 ILE B 455     -33.220   9.891  -4.994  1.00  1.830          H  
ATOM   7250 2HD1 ILE B 455     -33.403  11.519  -4.340  1.00  1.830          H  
ATOM   7251 3HD1 ILE B 455     -32.370  11.236  -5.749  1.00  1.830          H  
ATOM   7252  N   LEU B 456     -29.057   9.313  -2.222  1.00  1.150          N  
ATOM   7253  CA  LEU B 456     -28.126   8.232  -2.537  1.00  1.240          C  
ATOM   7254  C   LEU B 456     -28.556   7.465  -3.767  1.00  0.880          C  
ATOM   7255  O   LEU B 456     -29.752   7.248  -4.006  1.00  1.400          O  
ATOM   7256  CB  LEU B 456     -28.017   7.180  -1.424  1.00  1.700          C  
ATOM   7257  CG  LEU B 456     -27.704   7.655  -0.031  1.00  1.700          C  
ATOM   7258  CD1 LEU B 456     -27.482   6.425   0.862  1.00  1.700          C  
ATOM   7259  CD2 LEU B 456     -26.543   8.566  -0.042  1.00  1.700          C  
ATOM   7260  H   LEU B 456     -29.948   9.125  -1.771  1.00  1.380          H  
ATOM   7261  HA  LEU B 456     -27.142   8.650  -2.747  1.00  1.490          H  
ATOM   7262 1HB  LEU B 456     -28.965   6.646  -1.377  1.00  2.040          H  
ATOM   7263 2HB  LEU B 456     -27.242   6.466  -1.712  1.00  2.040          H  
ATOM   7264  HG  LEU B 456     -28.569   8.185   0.360  1.00  2.040          H  
ATOM   7265 1HD1 LEU B 456     -27.283   6.744   1.881  1.00  2.040          H  
ATOM   7266 2HD1 LEU B 456     -28.339   5.800   0.856  1.00  2.040          H  
ATOM   7267 3HD1 LEU B 456     -26.626   5.857   0.491  1.00  2.040          H  
ATOM   7268 1HD2 LEU B 456     -26.346   8.911   0.959  1.00  2.040          H  
ATOM   7269 2HD2 LEU B 456     -25.691   8.019  -0.424  1.00  2.040          H  
ATOM   7270 3HD2 LEU B 456     -26.736   9.435  -0.664  1.00  2.040          H  
ATOM   7271  N   VAL B 457     -27.571   6.982  -4.520  1.00  0.800          N  
ATOM   7272  CA  VAL B 457     -27.864   6.085  -5.628  1.00  0.870          C  
ATOM   7273  C   VAL B 457     -27.010   4.834  -5.542  1.00  0.820          C  
ATOM   7274  O   VAL B 457     -25.809   4.936  -5.752  1.00  0.790          O  
ATOM   7275  CB  VAL B 457     -27.578   6.738  -6.975  1.00  1.190          C  
ATOM   7276  CG1 VAL B 457     -27.869   5.723  -8.070  1.00  1.190          C  
ATOM   7277  CG2 VAL B 457     -28.436   7.974  -7.133  1.00  1.190          C  
ATOM   7278  H   VAL B 457     -26.596   7.215  -4.277  1.00  0.960          H  
ATOM   7279  HA  VAL B 457     -28.920   5.858  -5.593  1.00  1.040          H  
ATOM   7280  HB  VAL B 457     -26.540   7.019  -7.035  1.00  1.430          H  
ATOM   7281 1HG1 VAL B 457     -27.700   6.163  -9.025  1.00  1.430          H  
ATOM   7282 2HG1 VAL B 457     -27.237   4.841  -7.977  1.00  1.430          H  
ATOM   7283 3HG1 VAL B 457     -28.886   5.423  -7.992  1.00  1.430          H  
ATOM   7284 1HG2 VAL B 457     -28.229   8.439  -8.096  1.00  1.430          H  
ATOM   7285 2HG2 VAL B 457     -29.465   7.711  -7.078  1.00  1.430          H  
ATOM   7286 3HG2 VAL B 457     -28.210   8.661  -6.342  1.00  1.430          H  
ATOM   7287  N   PRO B 458     -27.565   3.651  -5.282  1.00  0.930          N  
ATOM   7288  CA  PRO B 458     -26.813   2.417  -5.223  1.00  0.990          C  
ATOM   7289  C   PRO B 458     -26.381   1.998  -6.633  1.00  0.910          C  
ATOM   7290  O   PRO B 458     -27.200   2.041  -7.568  1.00  1.000          O  
ATOM   7291  CB  PRO B 458     -27.819   1.465  -4.590  1.00  1.480          C  
ATOM   7292  CG  PRO B 458     -29.187   2.050  -4.971  1.00  1.480          C  
ATOM   7293  CD  PRO B 458     -29.006   3.525  -5.040  1.00  1.480          C  
ATOM   7294  HA  PRO B 458     -25.937   2.551  -4.575  1.00  1.190          H  
ATOM   7295 1HB  PRO B 458     -27.640   0.459  -4.983  1.00  1.780          H  
ATOM   7296 2HB  PRO B 458     -27.658   1.417  -3.503  1.00  1.780          H  
ATOM   7297 1HG  PRO B 458     -29.516   1.655  -5.929  1.00  1.780          H  
ATOM   7298 2HG  PRO B 458     -29.950   1.784  -4.247  1.00  1.780          H  
ATOM   7299 1HD  PRO B 458     -29.602   3.872  -5.903  1.00  1.780          H  
ATOM   7300 2HD  PRO B 458     -29.306   4.014  -4.094  1.00  1.780          H  
ATOM   7301  N   THR B 459     -25.134   1.541  -6.743  1.00  0.830          N  
ATOM   7302  CA  THR B 459     -24.515   1.068  -7.977  1.00  0.800          C  
ATOM   7303  C   THR B 459     -23.760  -0.244  -7.784  1.00  0.840          C  
ATOM   7304  O   THR B 459     -23.468  -0.651  -6.663  1.00  1.080          O  
ATOM   7305  CB  THR B 459     -23.543   2.135  -8.559  1.00  1.130          C  
ATOM   7306  OG1 THR B 459     -22.473   2.375  -7.613  1.00  1.130          O  
ATOM   7307  CG2 THR B 459     -24.276   3.463  -8.877  1.00  1.130          C  
ATOM   7308  H   THR B 459     -24.547   1.564  -5.910  1.00  1.000          H  
ATOM   7309  HA  THR B 459     -25.297   0.877  -8.693  1.00  0.960          H  
ATOM   7310  HB  THR B 459     -23.115   1.752  -9.465  1.00  1.360          H  
ATOM   7311  HG1 THR B 459     -21.769   2.944  -8.015  1.00  1.360          H  
ATOM   7312 1HG2 THR B 459     -23.562   4.178  -9.292  1.00  1.360          H  
ATOM   7313 2HG2 THR B 459     -25.070   3.280  -9.600  1.00  1.360          H  
ATOM   7314 3HG2 THR B 459     -24.703   3.876  -7.968  1.00  1.360          H  
ATOM   7315  N   LYS B 460     -23.448  -0.910  -8.892  1.00  0.790          N  
ATOM   7316  CA  LYS B 460     -22.659  -2.140  -8.911  1.00  0.840          C  
ATOM   7317  C   LYS B 460     -23.232  -3.222  -8.012  1.00  0.790          C  
ATOM   7318  O   LYS B 460     -22.491  -3.929  -7.325  1.00  0.910          O  
ATOM   7319  CB  LYS B 460     -21.220  -1.851  -8.491  1.00  1.160          C  
ATOM   7320  CG  LYS B 460     -20.548  -0.855  -9.378  1.00  1.160          C  
ATOM   7321  CD  LYS B 460     -19.067  -0.699  -9.089  1.00  1.160          C  
ATOM   7322  CE  LYS B 460     -18.262  -1.786  -9.760  1.00  1.160          C  
ATOM   7323  NZ  LYS B 460     -16.818  -1.514  -9.699  1.00  1.160          N  
ATOM   7324  H   LYS B 460     -23.785  -0.539  -9.770  1.00  0.950          H  
ATOM   7325  HA  LYS B 460     -22.659  -2.519  -9.929  1.00  1.010          H  
ATOM   7326 1HB  LYS B 460     -21.203  -1.455  -7.472  1.00  1.390          H  
ATOM   7327 2HB  LYS B 460     -20.658  -2.762  -8.481  1.00  1.390          H  
ATOM   7328 1HG  LYS B 460     -20.686  -1.155 -10.413  1.00  1.390          H  
ATOM   7329 2HG  LYS B 460     -21.029   0.109  -9.227  1.00  1.390          H  
ATOM   7330 1HD  LYS B 460     -18.702   0.267  -9.424  1.00  1.390          H  
ATOM   7331 2HD  LYS B 460     -18.905  -0.760  -8.008  1.00  1.390          H  
ATOM   7332 1HE  LYS B 460     -18.449  -2.729  -9.262  1.00  1.390          H  
ATOM   7333 2HE  LYS B 460     -18.565  -1.866 -10.804  1.00  1.390          H  
ATOM   7334 1HZ  LYS B 460     -16.325  -2.265 -10.155  1.00  1.390          H  
ATOM   7335 2HZ  LYS B 460     -16.606  -0.643 -10.176  1.00  1.390          H  
ATOM   7336 3HZ  LYS B 460     -16.529  -1.456  -8.723  1.00  1.390          H  
ATOM   7337  N   VAL B 461     -24.545  -3.370  -8.048  1.00  0.810          N  
ATOM   7338  CA  VAL B 461     -25.237  -4.345  -7.228  1.00  0.950          C  
ATOM   7339  C   VAL B 461     -25.293  -5.763  -7.817  1.00  1.080          C  
ATOM   7340  O   VAL B 461     -25.660  -5.975  -8.980  1.00  1.240          O  
ATOM   7341  CB  VAL B 461     -26.677  -3.826  -6.954  1.00  1.270          C  
ATOM   7342  CG1 VAL B 461     -27.488  -4.853  -6.139  1.00  1.270          C  
ATOM   7343  CG2 VAL B 461     -26.595  -2.454  -6.226  1.00  1.270          C  
ATOM   7344  H   VAL B 461     -25.083  -2.732  -8.643  1.00  0.970          H  
ATOM   7345  HA  VAL B 461     -24.710  -4.407  -6.278  1.00  1.140          H  
ATOM   7346  HB  VAL B 461     -27.192  -3.685  -7.905  1.00  1.530          H  
ATOM   7347 1HG1 VAL B 461     -28.494  -4.467  -5.972  1.00  1.530          H  
ATOM   7348 2HG1 VAL B 461     -27.558  -5.794  -6.675  1.00  1.530          H  
ATOM   7349 3HG1 VAL B 461     -27.000  -5.025  -5.178  1.00  1.530          H  
ATOM   7350 1HG2 VAL B 461     -27.579  -2.072  -6.049  1.00  1.530          H  
ATOM   7351 2HG2 VAL B 461     -26.089  -2.566  -5.285  1.00  1.530          H  
ATOM   7352 3HG2 VAL B 461     -26.047  -1.746  -6.841  1.00  1.530          H  
ATOM   7353  N   ASN B 462     -24.940  -6.751  -6.998  1.00  1.240          N  
ATOM   7354  CA  ASN B 462     -25.051  -8.144  -7.388  1.00  1.520          C  
ATOM   7355  C   ASN B 462     -25.723  -8.899  -6.252  1.00  1.390          C  
ATOM   7356  O   ASN B 462     -25.068  -9.380  -5.319  1.00  1.200          O  
ATOM   7357  CB  ASN B 462     -23.716  -8.760  -7.728  1.00  2.020          C  
ATOM   7358  CG  ASN B 462     -23.867 -10.171  -8.266  1.00  2.020          C  
ATOM   7359  OD1 ASN B 462     -24.859 -10.884  -7.993  1.00  2.020          O  
ATOM   7360  ND2 ASN B 462     -22.893 -10.592  -9.045  1.00  2.020          N  
ATOM   7361  H   ASN B 462     -24.550  -6.533  -6.078  1.00  1.490          H  
ATOM   7362  HA  ASN B 462     -25.700  -8.218  -8.261  1.00  1.820          H  
ATOM   7363 1HB  ASN B 462     -23.226  -8.150  -8.465  1.00  2.420          H  
ATOM   7364 2HB  ASN B 462     -23.084  -8.779  -6.840  1.00  2.420          H  
ATOM   7365 1HD2 ASN B 462     -22.921 -11.510  -9.442  1.00  2.420          H  
ATOM   7366 2HD2 ASN B 462     -22.120  -9.990  -9.247  1.00  2.420          H  
ATOM   7367  N   VAL B 463     -27.029  -9.072  -6.403  1.00  1.690          N  
ATOM   7368  CA  VAL B 463     -27.911  -9.661  -5.400  1.00  1.840          C  
ATOM   7369  C   VAL B 463     -27.594 -11.110  -5.039  1.00  1.840          C  
ATOM   7370  O   VAL B 463     -28.169 -11.650  -4.093  1.00  1.960          O  
ATOM   7371  CB  VAL B 463     -29.379  -9.563  -5.858  1.00  2.520          C  
ATOM   7372  CG1 VAL B 463     -29.768  -8.094  -6.027  1.00  2.520          C  
ATOM   7373  CG2 VAL B 463     -29.573 -10.339  -7.172  1.00  2.520          C  
ATOM   7374  H   VAL B 463     -27.433  -8.692  -7.247  1.00  2.030          H  
ATOM   7375  HA  VAL B 463     -27.811  -9.065  -4.492  1.00  2.210          H  
ATOM   7376  HB  VAL B 463     -30.021  -9.986  -5.084  1.00  3.020          H  
ATOM   7377 1HG1 VAL B 463     -30.815  -8.025  -6.325  1.00  3.020          H  
ATOM   7378 2HG1 VAL B 463     -29.628  -7.576  -5.074  1.00  3.020          H  
ATOM   7379 3HG1 VAL B 463     -29.152  -7.627  -6.783  1.00  3.020          H  
ATOM   7380 1HG2 VAL B 463     -30.617 -10.270  -7.478  1.00  3.020          H  
ATOM   7381 2HG2 VAL B 463     -28.943  -9.921  -7.952  1.00  3.020          H  
ATOM   7382 3HG2 VAL B 463     -29.315 -11.388  -7.027  1.00  3.020          H  
ATOM   7383  N   ARG B 464     -26.712 -11.760  -5.805  1.00  1.830          N  
ATOM   7384  CA  ARG B 464     -26.326 -13.129  -5.504  1.00  1.930          C  
ATOM   7385  C   ARG B 464     -25.386 -13.198  -4.290  1.00  1.810          C  
ATOM   7386  O   ARG B 464     -25.192 -14.274  -3.719  1.00  2.010          O  
ATOM   7387  CB  ARG B 464     -25.646 -13.765  -6.702  1.00  2.660          C  
ATOM   7388  CG  ARG B 464     -26.556 -13.982  -7.902  1.00  2.660          C  
ATOM   7389  CD  ARG B 464     -25.811 -14.509  -9.065  1.00  2.660          C  
ATOM   7390  NE  ARG B 464     -26.676 -14.707 -10.226  1.00  2.660          N  
ATOM   7391  CZ  ARG B 464     -26.250 -15.026 -11.470  1.00  2.660          C  
ATOM   7392  NH1 ARG B 464     -24.964 -15.179 -11.716  1.00  2.660          N  
ATOM   7393  NH2 ARG B 464     -27.133 -15.181 -12.446  1.00  2.660          N  
ATOM   7394  H   ARG B 464     -26.258 -11.280  -6.589  1.00  2.200          H  
ATOM   7395  HA  ARG B 464     -27.228 -13.697  -5.277  1.00  2.320          H  
ATOM   7396 1HB  ARG B 464     -24.801 -13.163  -7.010  1.00  3.190          H  
ATOM   7397 2HB  ARG B 464     -25.254 -14.739  -6.412  1.00  3.190          H  
ATOM   7398 1HG  ARG B 464     -27.338 -14.692  -7.640  1.00  3.190          H  
ATOM   7399 2HG  ARG B 464     -27.009 -13.031  -8.187  1.00  3.190          H  
ATOM   7400 1HD  ARG B 464     -25.031 -13.793  -9.333  1.00  3.190          H  
ATOM   7401 2HD  ARG B 464     -25.359 -15.466  -8.803  1.00  3.190          H  
ATOM   7402  HE  ARG B 464     -27.672 -14.598 -10.086  1.00  3.190          H  
ATOM   7403 1HH1 ARG B 464     -24.287 -15.060 -10.977  1.00  3.190          H  
ATOM   7404 2HH1 ARG B 464     -24.651 -15.416 -12.647  1.00  3.190          H  
ATOM   7405 1HH2 ARG B 464     -28.120 -15.063 -12.260  1.00  3.190          H  
ATOM   7406 2HH2 ARG B 464     -26.823 -15.418 -13.377  1.00  3.190          H  
ATOM   7407  N   THR B 465     -24.775 -12.064  -3.916  1.00  1.520          N  
ATOM   7408  CA  THR B 465     -23.844 -12.036  -2.792  1.00  1.460          C  
ATOM   7409  C   THR B 465     -24.496 -11.436  -1.548  1.00  1.220          C  
ATOM   7410  O   THR B 465     -24.916 -10.270  -1.538  1.00  1.040          O  
ATOM   7411  CB  THR B 465     -22.542 -11.272  -3.163  1.00  2.070          C  
ATOM   7412  OG1 THR B 465     -21.886 -11.964  -4.239  1.00  2.070          O  
ATOM   7413  CG2 THR B 465     -21.578 -11.169  -1.962  1.00  2.070          C  
ATOM   7414  H   THR B 465     -24.980 -11.192  -4.414  1.00  1.820          H  
ATOM   7415  HA  THR B 465     -23.562 -13.062  -2.556  1.00  1.750          H  
ATOM   7416  HB  THR B 465     -22.803 -10.264  -3.501  1.00  2.480          H  
ATOM   7417  HG1 THR B 465     -22.455 -11.928  -5.016  1.00  2.480          H  
ATOM   7418 1HG2 THR B 465     -20.680 -10.633  -2.257  1.00  2.480          H  
ATOM   7419 2HG2 THR B 465     -22.054 -10.637  -1.164  1.00  2.480          H  
ATOM   7420 3HG2 THR B 465     -21.305 -12.169  -1.627  1.00  2.480          H  
ATOM   7421  N   ARG B 466     -24.487 -12.229  -0.467  1.00  1.330          N  
ATOM   7422  CA  ARG B 466     -25.080 -11.874   0.825  1.00  1.230          C  
ATOM   7423  C   ARG B 466     -24.730 -10.468   1.259  1.00  0.990          C  
ATOM   7424  O   ARG B 466     -25.598  -9.697   1.678  1.00  0.870          O  
ATOM   7425  CB  ARG B 466     -24.591 -12.849   1.888  1.00  1.760          C  
ATOM   7426  CG  ARG B 466     -25.080 -12.602   3.313  1.00  1.760          C  
ATOM   7427  CD  ARG B 466     -24.542 -13.634   4.240  1.00  1.760          C  
ATOM   7428  NE  ARG B 466     -24.869 -13.354   5.637  1.00  1.760          N  
ATOM   7429  CZ  ARG B 466     -24.562 -14.156   6.684  1.00  1.760          C  
ATOM   7430  NH1 ARG B 466     -23.927 -15.301   6.490  1.00  1.760          N  
ATOM   7431  NH2 ARG B 466     -24.900 -13.791   7.911  1.00  1.760          N  
ATOM   7432  H   ARG B 466     -24.095 -13.155  -0.581  1.00  1.600          H  
ATOM   7433  HA  ARG B 466     -26.165 -11.953   0.737  1.00  1.480          H  
ATOM   7434 1HB  ARG B 466     -24.897 -13.856   1.614  1.00  2.110          H  
ATOM   7435 2HB  ARG B 466     -23.503 -12.837   1.914  1.00  2.110          H  
ATOM   7436 1HG  ARG B 466     -24.735 -11.628   3.666  1.00  2.110          H  
ATOM   7437 2HG  ARG B 466     -26.168 -12.632   3.350  1.00  2.110          H  
ATOM   7438 1HD  ARG B 466     -24.965 -14.604   3.976  1.00  2.110          H  
ATOM   7439 2HD  ARG B 466     -23.458 -13.667   4.143  1.00  2.110          H  
ATOM   7440  HE  ARG B 466     -25.355 -12.460   5.843  1.00  2.110          H  
ATOM   7441 1HH1 ARG B 466     -23.665 -15.587   5.559  1.00  2.110          H  
ATOM   7442 2HH1 ARG B 466     -23.702 -15.895   7.276  1.00  2.110          H  
ATOM   7443 1HH2 ARG B 466     -25.388 -12.912   8.066  1.00  2.110          H  
ATOM   7444 2HH2 ARG B 466     -24.675 -14.381   8.695  1.00  2.110          H  
ATOM   7445  N   LEU B 467     -23.457 -10.134   1.136  1.00  1.050          N  
ATOM   7446  CA  LEU B 467     -22.980  -8.837   1.542  1.00  1.020          C  
ATOM   7447  C   LEU B 467     -23.657  -7.703   0.817  1.00  0.830          C  
ATOM   7448  O   LEU B 467     -23.880  -6.650   1.408  1.00  0.850          O  
ATOM   7449  CB  LEU B 467     -21.477  -8.709   1.311  1.00  1.440          C  
ATOM   7450  CG  LEU B 467     -20.851  -7.336   1.676  1.00  1.440          C  
ATOM   7451  CD1 LEU B 467     -21.037  -7.019   3.123  1.00  1.440          C  
ATOM   7452  CD2 LEU B 467     -19.425  -7.369   1.369  1.00  1.440          C  
ATOM   7453  H   LEU B 467     -22.813 -10.814   0.763  1.00  1.260          H  
ATOM   7454  HA  LEU B 467     -23.191  -8.739   2.605  1.00  1.220          H  
ATOM   7455 1HB  LEU B 467     -20.969  -9.478   1.887  1.00  1.730          H  
ATOM   7456 2HB  LEU B 467     -21.275  -8.879   0.258  1.00  1.730          H  
ATOM   7457  HG  LEU B 467     -21.321  -6.544   1.080  1.00  1.730          H  
ATOM   7458 1HD1 LEU B 467     -20.564  -6.081   3.287  1.00  1.730          H  
ATOM   7459 2HD1 LEU B 467     -22.084  -6.952   3.381  1.00  1.730          H  
ATOM   7460 3HD1 LEU B 467     -20.582  -7.761   3.724  1.00  1.730          H  
ATOM   7461 1HD2 LEU B 467     -18.970  -6.402   1.599  1.00  1.730          H  
ATOM   7462 2HD2 LEU B 467     -18.957  -8.131   1.967  1.00  1.730          H  
ATOM   7463 3HD2 LEU B 467     -19.298  -7.591   0.313  1.00  1.730          H  
ATOM   7464  N   HIS B 468     -23.938  -7.843  -0.476  1.00  0.790          N  
ATOM   7465  CA  HIS B 468     -24.490  -6.684  -1.134  1.00  0.850          C  
ATOM   7466  C   HIS B 468     -25.866  -6.408  -0.612  1.00  0.800          C  
ATOM   7467  O   HIS B 468     -26.248  -5.254  -0.394  1.00  0.890          O  
ATOM   7468  CB  HIS B 468     -24.561  -6.826  -2.656  1.00  1.170          C  
ATOM   7469  CG  HIS B 468     -23.258  -6.691  -3.361  1.00  1.170          C  
ATOM   7470  ND1 HIS B 468     -23.191  -6.434  -4.713  1.00  1.170          N  
ATOM   7471  CD2 HIS B 468     -21.966  -6.768  -2.926  1.00  1.170          C  
ATOM   7472  CE1 HIS B 468     -21.919  -6.355  -5.088  1.00  1.170          C  
ATOM   7473  NE2 HIS B 468     -21.155  -6.552  -4.025  1.00  1.170          N  
ATOM   7474  H   HIS B 468     -23.833  -8.728  -0.968  1.00  0.950          H  
ATOM   7475  HA  HIS B 468     -23.862  -5.832  -0.904  1.00  1.020          H  
ATOM   7476 1HB  HIS B 468     -24.976  -7.809  -2.906  1.00  1.400          H  
ATOM   7477 2HB  HIS B 468     -25.244  -6.076  -3.056  1.00  1.400          H  
ATOM   7478  HD2 HIS B 468     -21.632  -6.955  -1.903  1.00  1.400          H  
ATOM   7479  HE1 HIS B 468     -21.571  -6.153  -6.104  1.00  1.400          H  
ATOM   7480  HE2 HIS B 468     -20.144  -6.540  -4.024  1.00  1.400          H  
ATOM   7481  N   ASN B 469     -26.622  -7.468  -0.386  1.00  0.800          N  
ATOM   7482  CA  ASN B 469     -27.981  -7.268   0.075  1.00  0.920          C  
ATOM   7483  C   ASN B 469     -27.998  -6.662   1.485  1.00  0.870          C  
ATOM   7484  O   ASN B 469     -28.783  -5.744   1.770  1.00  0.970          O  
ATOM   7485  CB  ASN B 469     -28.699  -8.592   0.024  1.00  1.240          C  
ATOM   7486  CG  ASN B 469     -28.924  -9.023  -1.401  1.00  1.240          C  
ATOM   7487  OD1 ASN B 469     -29.026  -8.199  -2.324  1.00  1.240          O  
ATOM   7488  ND2 ASN B 469     -28.943 -10.313  -1.598  1.00  1.240          N  
ATOM   7489  H   ASN B 469     -26.241  -8.399  -0.606  1.00  0.960          H  
ATOM   7490  HA  ASN B 469     -28.476  -6.560  -0.590  1.00  1.100          H  
ATOM   7491 1HB  ASN B 469     -28.101  -9.351   0.537  1.00  1.490          H  
ATOM   7492 2HB  ASN B 469     -29.656  -8.515   0.536  1.00  1.490          H  
ATOM   7493 1HD2 ASN B 469     -29.014 -10.699  -2.540  1.00  1.490          H  
ATOM   7494 2HD2 ASN B 469     -28.836 -10.939  -0.828  1.00  1.490          H  
ATOM   7495  N   GLU B 470     -27.097  -7.134   2.358  1.00  0.780          N  
ATOM   7496  CA  GLU B 470     -27.042  -6.603   3.716  1.00  0.820          C  
ATOM   7497  C   GLU B 470     -26.590  -5.141   3.749  1.00  0.800          C  
ATOM   7498  O   GLU B 470     -27.141  -4.341   4.520  1.00  0.880          O  
ATOM   7499  CB  GLU B 470     -26.138  -7.470   4.593  1.00  1.130          C  
ATOM   7500  CG  GLU B 470     -26.725  -8.857   4.900  1.00  1.130          C  
ATOM   7501  CD  GLU B 470     -25.825  -9.726   5.711  1.00  1.130          C  
ATOM   7502  OE1 GLU B 470     -24.739  -9.304   6.024  1.00  1.130          O  
ATOM   7503  OE2 GLU B 470     -26.229 -10.826   6.022  1.00  1.130          O  
ATOM   7504  H   GLU B 470     -26.477  -7.905   2.083  1.00  0.940          H  
ATOM   7505  HA  GLU B 470     -28.047  -6.648   4.133  1.00  0.980          H  
ATOM   7506 1HB  GLU B 470     -25.179  -7.615   4.088  1.00  1.360          H  
ATOM   7507 2HB  GLU B 470     -25.943  -6.962   5.536  1.00  1.360          H  
ATOM   7508 1HG  GLU B 470     -27.664  -8.728   5.435  1.00  1.360          H  
ATOM   7509 2HG  GLU B 470     -26.945  -9.357   3.957  1.00  1.360          H  
ATOM   7510  N   VAL B 471     -25.616  -4.778   2.905  1.00  0.740          N  
ATOM   7511  CA  VAL B 471     -25.142  -3.406   2.875  1.00  0.780          C  
ATOM   7512  C   VAL B 471     -26.231  -2.495   2.355  1.00  0.800          C  
ATOM   7513  O   VAL B 471     -26.361  -1.374   2.834  1.00  0.850          O  
ATOM   7514  CB  VAL B 471     -23.858  -3.214   2.097  1.00  1.080          C  
ATOM   7515  CG1 VAL B 471     -23.522  -1.700   2.027  1.00  1.080          C  
ATOM   7516  CG2 VAL B 471     -22.795  -3.928   2.779  1.00  1.080          C  
ATOM   7517  H   VAL B 471     -25.169  -5.483   2.306  1.00  0.890          H  
ATOM   7518  HA  VAL B 471     -24.918  -3.118   3.899  1.00  0.940          H  
ATOM   7519  HB  VAL B 471     -23.978  -3.614   1.086  1.00  1.290          H  
ATOM   7520 1HG1 VAL B 471     -22.608  -1.536   1.508  1.00  1.290          H  
ATOM   7521 2HG1 VAL B 471     -24.307  -1.172   1.523  1.00  1.290          H  
ATOM   7522 3HG1 VAL B 471     -23.418  -1.309   3.036  1.00  1.290          H  
ATOM   7523 1HG2 VAL B 471     -21.904  -3.820   2.223  1.00  1.290          H  
ATOM   7524 2HG2 VAL B 471     -22.682  -3.520   3.774  1.00  1.290          H  
ATOM   7525 3HG2 VAL B 471     -23.048  -4.957   2.844  1.00  1.290          H  
ATOM   7526  N   ILE B 472     -26.992  -2.913   1.352  1.00  0.780          N  
ATOM   7527  CA  ILE B 472     -28.065  -2.049   0.904  1.00  0.810          C  
ATOM   7528  C   ILE B 472     -29.006  -1.733   2.070  1.00  0.830          C  
ATOM   7529  O   ILE B 472     -29.390  -0.575   2.231  1.00  0.870          O  
ATOM   7530  CB  ILE B 472     -28.818  -2.628  -0.298  1.00  1.120          C  
ATOM   7531  CG1 ILE B 472     -27.875  -2.614  -1.526  1.00  1.120          C  
ATOM   7532  CG2 ILE B 472     -30.102  -1.830  -0.542  1.00  1.120          C  
ATOM   7533  CD1 ILE B 472     -28.338  -3.428  -2.714  1.00  1.120          C  
ATOM   7534  H   ILE B 472     -26.824  -3.825   0.905  1.00  0.940          H  
ATOM   7535  HA  ILE B 472     -27.619  -1.106   0.576  1.00  0.970          H  
ATOM   7536  HB  ILE B 472     -29.066  -3.677  -0.094  1.00  1.350          H  
ATOM   7537 1HG1 ILE B 472     -27.748  -1.581  -1.848  1.00  1.350          H  
ATOM   7538 2HG1 ILE B 472     -26.913  -2.994  -1.213  1.00  1.350          H  
ATOM   7539 1HG2 ILE B 472     -30.637  -2.251  -1.378  1.00  1.350          H  
ATOM   7540 2HG2 ILE B 472     -30.726  -1.885   0.315  1.00  1.350          H  
ATOM   7541 3HG2 ILE B 472     -29.854  -0.789  -0.739  1.00  1.350          H  
ATOM   7542 1HD1 ILE B 472     -27.600  -3.346  -3.499  1.00  1.350          H  
ATOM   7543 2HD1 ILE B 472     -28.436  -4.475  -2.418  1.00  1.350          H  
ATOM   7544 3HD1 ILE B 472     -29.287  -3.070  -3.081  1.00  1.350          H  
ATOM   7545  N   ASP B 473     -29.402  -2.735   2.883  1.00  0.820          N  
ATOM   7546  CA  ASP B 473     -30.243  -2.402   4.043  1.00  0.850          C  
ATOM   7547  C   ASP B 473     -29.545  -1.404   4.980  1.00  0.870          C  
ATOM   7548  O   ASP B 473     -30.188  -0.473   5.494  1.00  0.890          O  
ATOM   7549  CB  ASP B 473     -30.675  -3.653   4.813  1.00  1.180          C  
ATOM   7550  CG  ASP B 473     -31.825  -4.495   4.131  1.00  1.180          C  
ATOM   7551  OD1 ASP B 473     -32.541  -3.997   3.242  1.00  1.180          O  
ATOM   7552  OD2 ASP B 473     -31.977  -5.624   4.531  1.00  1.180          O  
ATOM   7553  H   ASP B 473     -29.122  -3.705   2.680  1.00  0.980          H  
ATOM   7554  HA  ASP B 473     -31.140  -1.926   3.688  1.00  1.020          H  
ATOM   7555 1HB  ASP B 473     -29.803  -4.306   4.931  1.00  1.410          H  
ATOM   7556 2HB  ASP B 473     -30.997  -3.367   5.814  1.00  1.410          H  
ATOM   7557  N   LEU B 474     -28.225  -1.557   5.161  1.00  0.890          N  
ATOM   7558  CA  LEU B 474     -27.444  -0.626   5.977  1.00  0.930          C  
ATOM   7559  C   LEU B 474     -27.494   0.796   5.400  1.00  0.910          C  
ATOM   7560  O   LEU B 474     -27.739   1.756   6.135  1.00  0.940          O  
ATOM   7561  CB  LEU B 474     -25.979  -1.114   6.053  1.00  1.290          C  
ATOM   7562  CG  LEU B 474     -24.921  -0.235   6.760  1.00  1.290          C  
ATOM   7563  CD1 LEU B 474     -25.267  -0.032   8.232  1.00  1.290          C  
ATOM   7564  CD2 LEU B 474     -23.529  -0.924   6.588  1.00  1.290          C  
ATOM   7565  H   LEU B 474     -27.770  -2.387   4.765  1.00  1.070          H  
ATOM   7566  HA  LEU B 474     -27.871  -0.613   6.976  1.00  1.120          H  
ATOM   7567 1HB  LEU B 474     -25.973  -2.095   6.524  1.00  1.540          H  
ATOM   7568 2HB  LEU B 474     -25.622  -1.233   5.062  1.00  1.540          H  
ATOM   7569  HG  LEU B 474     -24.898   0.745   6.291  1.00  1.540          H  
ATOM   7570 1HD1 LEU B 474     -24.509   0.591   8.695  1.00  1.540          H  
ATOM   7571 2HD1 LEU B 474     -26.235   0.461   8.322  1.00  1.540          H  
ATOM   7572 3HD1 LEU B 474     -25.301  -0.996   8.736  1.00  1.540          H  
ATOM   7573 1HD2 LEU B 474     -22.752  -0.322   7.059  1.00  1.540          H  
ATOM   7574 2HD2 LEU B 474     -23.548  -1.910   7.052  1.00  1.540          H  
ATOM   7575 3HD2 LEU B 474     -23.306  -1.032   5.526  1.00  1.540          H  
ATOM   7576  N   ALA B 475     -27.249   0.933   4.093  1.00  0.880          N  
ATOM   7577  CA  ALA B 475     -27.249   2.227   3.420  1.00  0.890          C  
ATOM   7578  C   ALA B 475     -28.606   2.907   3.497  1.00  0.870          C  
ATOM   7579  O   ALA B 475     -28.675   4.120   3.718  1.00  0.900          O  
ATOM   7580  CB  ALA B 475     -26.849   2.053   1.974  1.00  1.240          C  
ATOM   7581  H   ALA B 475     -27.039   0.093   3.560  1.00  1.060          H  
ATOM   7582  HA  ALA B 475     -26.518   2.863   3.919  1.00  1.070          H  
ATOM   7583 1HB  ALA B 475     -26.811   3.021   1.477  1.00  1.490          H  
ATOM   7584 2HB  ALA B 475     -25.882   1.586   1.950  1.00  1.490          H  
ATOM   7585 3HB  ALA B 475     -27.578   1.410   1.476  1.00  1.490          H  
ATOM   7586  N   LYS B 476     -29.691   2.133   3.327  1.00  0.860          N  
ATOM   7587  CA  LYS B 476     -31.033   2.694   3.423  1.00  0.880          C  
ATOM   7588  C   LYS B 476     -31.283   3.207   4.826  1.00  0.840          C  
ATOM   7589  O   LYS B 476     -31.813   4.306   5.003  1.00  0.840          O  
ATOM   7590  CB  LYS B 476     -32.102   1.653   3.088  1.00  1.220          C  
ATOM   7591  CG  LYS B 476     -32.223   1.264   1.617  1.00  1.220          C  
ATOM   7592  CD  LYS B 476     -33.426   0.324   1.359  1.00  1.220          C  
ATOM   7593  CE  LYS B 476     -33.179  -1.021   2.036  1.00  1.220          C  
ATOM   7594  NZ  LYS B 476     -34.106  -2.099   1.659  1.00  1.220          N  
ATOM   7595  H   LYS B 476     -29.571   1.140   3.101  1.00  1.030          H  
ATOM   7596  HA  LYS B 476     -31.116   3.531   2.733  1.00  1.060          H  
ATOM   7597 1HB  LYS B 476     -31.862   0.755   3.651  1.00  1.470          H  
ATOM   7598 2HB  LYS B 476     -33.072   2.007   3.430  1.00  1.470          H  
ATOM   7599 1HG  LYS B 476     -32.373   2.166   1.039  1.00  1.470          H  
ATOM   7600 2HG  LYS B 476     -31.304   0.791   1.282  1.00  1.470          H  
ATOM   7601 1HD  LYS B 476     -34.339   0.769   1.749  1.00  1.470          H  
ATOM   7602 2HD  LYS B 476     -33.538   0.170   0.286  1.00  1.470          H  
ATOM   7603 1HE  LYS B 476     -32.191  -1.328   1.796  1.00  1.470          H  
ATOM   7604 2HE  LYS B 476     -33.259  -0.895   3.111  1.00  1.470          H  
ATOM   7605 1HZ  LYS B 476     -33.775  -2.935   2.201  1.00  1.470          H  
ATOM   7606 2HZ  LYS B 476     -35.054  -1.866   1.908  1.00  1.470          H  
ATOM   7607 3HZ  LYS B 476     -34.047  -2.286   0.675  1.00  1.470          H  
ATOM   7608  N   THR B 477     -30.869   2.422   5.826  1.00  0.830          N  
ATOM   7609  CA  THR B 477     -31.062   2.776   7.221  1.00  0.820          C  
ATOM   7610  C   THR B 477     -30.322   4.054   7.565  1.00  0.790          C  
ATOM   7611  O   THR B 477     -30.888   4.961   8.187  1.00  0.790          O  
ATOM   7612  CB  THR B 477     -30.565   1.645   8.148  1.00  1.150          C  
ATOM   7613  OG1 THR B 477     -31.311   0.443   7.882  1.00  1.150          O  
ATOM   7614  CG2 THR B 477     -30.754   2.051   9.621  1.00  1.150          C  
ATOM   7615  H   THR B 477     -30.458   1.510   5.614  1.00  1.000          H  
ATOM   7616  HA  THR B 477     -32.125   2.936   7.394  1.00  0.980          H  
ATOM   7617  HB  THR B 477     -29.512   1.453   7.959  1.00  1.380          H  
ATOM   7618  HG1 THR B 477     -31.043   0.084   7.001  1.00  1.380          H  
ATOM   7619 1HG2 THR B 477     -30.403   1.243  10.260  1.00  1.380          H  
ATOM   7620 2HG2 THR B 477     -30.183   2.953   9.845  1.00  1.380          H  
ATOM   7621 3HG2 THR B 477     -31.808   2.236   9.814  1.00  1.380          H  
ATOM   7622  N   LYS B 478     -29.058   4.143   7.150  1.00  0.790          N  
ATOM   7623  CA  LYS B 478     -28.274   5.317   7.460  1.00  0.810          C  
ATOM   7624  C   LYS B 478     -28.832   6.537   6.728  1.00  0.800          C  
ATOM   7625  O   LYS B 478     -28.854   7.640   7.295  1.00  0.810          O  
ATOM   7626  CB  LYS B 478     -26.805   5.068   7.122  1.00  1.130          C  
ATOM   7627  CG  LYS B 478     -26.085   4.010   8.000  1.00  1.130          C  
ATOM   7628  CD  LYS B 478     -25.870   4.481   9.445  1.00  1.130          C  
ATOM   7629  CE  LYS B 478     -25.108   3.440  10.256  1.00  1.130          C  
ATOM   7630  NZ  LYS B 478     -24.896   3.873  11.673  1.00  1.130          N  
ATOM   7631  H   LYS B 478     -28.634   3.355   6.649  1.00  0.950          H  
ATOM   7632  HA  LYS B 478     -28.361   5.517   8.524  1.00  0.970          H  
ATOM   7633 1HB  LYS B 478     -26.714   4.766   6.073  1.00  1.350          H  
ATOM   7634 2HB  LYS B 478     -26.273   5.978   7.251  1.00  1.350          H  
ATOM   7635 1HG  LYS B 478     -26.684   3.102   8.021  1.00  1.350          H  
ATOM   7636 2HG  LYS B 478     -25.124   3.771   7.554  1.00  1.350          H  
ATOM   7637 1HD  LYS B 478     -25.306   5.417   9.443  1.00  1.350          H  
ATOM   7638 2HD  LYS B 478     -26.824   4.650   9.932  1.00  1.350          H  
ATOM   7639 1HE  LYS B 478     -25.671   2.508  10.251  1.00  1.350          H  
ATOM   7640 2HE  LYS B 478     -24.144   3.267   9.794  1.00  1.350          H  
ATOM   7641 1HZ  LYS B 478     -24.389   3.154  12.172  1.00  1.350          H  
ATOM   7642 2HZ  LYS B 478     -24.361   4.731  11.687  1.00  1.350          H  
ATOM   7643 3HZ  LYS B 478     -25.787   4.026  12.122  1.00  1.350          H  
ATOM   7644  N   ALA B 479     -29.288   6.356   5.476  1.00  0.820          N  
ATOM   7645  CA  ALA B 479     -29.869   7.458   4.737  1.00  0.870          C  
ATOM   7646  C   ALA B 479     -31.104   7.982   5.461  1.00  0.860          C  
ATOM   7647  O   ALA B 479     -31.305   9.191   5.589  1.00  0.920          O  
ATOM   7648  CB  ALA B 479     -30.243   7.006   3.335  1.00  1.200          C  
ATOM   7649  H   ALA B 479     -29.202   5.445   5.015  1.00  0.980          H  
ATOM   7650  HA  ALA B 479     -29.131   8.254   4.685  1.00  1.040          H  
ATOM   7651 1HB  ALA B 479     -30.660   7.827   2.768  1.00  1.440          H  
ATOM   7652 2HB  ALA B 479     -29.370   6.641   2.849  1.00  1.440          H  
ATOM   7653 3HB  ALA B 479     -30.977   6.206   3.399  1.00  1.440          H  
ATOM   7654  N   LYS B 480     -31.934   7.081   5.993  1.00  0.830          N  
ATOM   7655  CA  LYS B 480     -33.120   7.537   6.699  1.00  0.860          C  
ATOM   7656  C   LYS B 480     -32.762   8.325   7.951  1.00  0.850          C  
ATOM   7657  O   LYS B 480     -33.318   9.398   8.192  1.00  0.890          O  
ATOM   7658  CB  LYS B 480     -34.024   6.358   7.048  1.00  1.190          C  
ATOM   7659  CG  LYS B 480     -34.733   5.745   5.845  1.00  1.190          C  
ATOM   7660  CD  LYS B 480     -35.577   4.542   6.241  1.00  1.190          C  
ATOM   7661  CE  LYS B 480     -36.258   3.920   5.025  1.00  1.190          C  
ATOM   7662  NZ  LYS B 480     -37.074   2.722   5.390  1.00  1.190          N  
ATOM   7663  H   LYS B 480     -31.773   6.081   5.830  1.00  1.000          H  
ATOM   7664  HA  LYS B 480     -33.673   8.201   6.035  1.00  1.030          H  
ATOM   7665 1HB  LYS B 480     -33.422   5.573   7.513  1.00  1.430          H  
ATOM   7666 2HB  LYS B 480     -34.773   6.672   7.772  1.00  1.430          H  
ATOM   7667 1HG  LYS B 480     -35.380   6.500   5.397  1.00  1.430          H  
ATOM   7668 2HG  LYS B 480     -34.001   5.448   5.103  1.00  1.430          H  
ATOM   7669 1HD  LYS B 480     -34.934   3.793   6.708  1.00  1.430          H  
ATOM   7670 2HD  LYS B 480     -36.336   4.847   6.959  1.00  1.430          H  
ATOM   7671 1HE  LYS B 480     -36.906   4.662   4.561  1.00  1.430          H  
ATOM   7672 2HE  LYS B 480     -35.492   3.620   4.306  1.00  1.430          H  
ATOM   7673 1HZ  LYS B 480     -37.505   2.341   4.558  1.00  1.430          H  
ATOM   7674 2HZ  LYS B 480     -36.479   2.023   5.810  1.00  1.430          H  
ATOM   7675 3HZ  LYS B 480     -37.793   2.990   6.047  1.00  1.430          H  
ATOM   7676  N   LYS B 481     -31.772   7.846   8.708  1.00  0.810          N  
ATOM   7677  CA  LYS B 481     -31.374   8.502   9.952  1.00  0.850          C  
ATOM   7678  C   LYS B 481     -30.864   9.918   9.711  1.00  0.890          C  
ATOM   7679  O   LYS B 481     -31.083  10.817  10.526  1.00  0.980          O  
ATOM   7680  CB  LYS B 481     -30.275   7.696  10.660  1.00  1.170          C  
ATOM   7681  CG  LYS B 481     -30.690   6.318  11.221  1.00  1.170          C  
ATOM   7682  CD  LYS B 481     -31.624   6.408  12.420  1.00  1.170          C  
ATOM   7683  CE  LYS B 481     -31.919   5.015  12.978  1.00  1.170          C  
ATOM   7684  NZ  LYS B 481     -32.856   5.063  14.141  1.00  1.170          N  
ATOM   7685  H   LYS B 481     -31.339   6.953   8.445  1.00  0.970          H  
ATOM   7686  HA  LYS B 481     -32.247   8.575  10.595  1.00  1.020          H  
ATOM   7687 1HB  LYS B 481     -29.462   7.521   9.953  1.00  1.410          H  
ATOM   7688 2HB  LYS B 481     -29.867   8.286  11.478  1.00  1.410          H  
ATOM   7689 1HG  LYS B 481     -31.210   5.768  10.449  1.00  1.410          H  
ATOM   7690 2HG  LYS B 481     -29.797   5.757  11.494  1.00  1.410          H  
ATOM   7691 1HD  LYS B 481     -31.168   7.022  13.197  1.00  1.410          H  
ATOM   7692 2HD  LYS B 481     -32.565   6.862  12.122  1.00  1.410          H  
ATOM   7693 1HE  LYS B 481     -32.362   4.406  12.191  1.00  1.410          H  
ATOM   7694 2HE  LYS B 481     -30.984   4.554  13.297  1.00  1.410          H  
ATOM   7695 1HZ  LYS B 481     -33.023   4.124  14.478  1.00  1.410          H  
ATOM   7696 2HZ  LYS B 481     -32.449   5.616  14.883  1.00  1.410          H  
ATOM   7697 3HZ  LYS B 481     -33.732   5.477  13.856  1.00  1.410          H  
ATOM   7698  N   ASN B 482     -30.204  10.117   8.574  1.00  0.870          N  
ATOM   7699  CA  ASN B 482     -29.626  11.401   8.216  1.00  0.940          C  
ATOM   7700  C   ASN B 482     -30.460  12.222   7.231  1.00  0.990          C  
ATOM   7701  O   ASN B 482     -29.968  13.210   6.678  1.00  1.060          O  
ATOM   7702  CB  ASN B 482     -28.243  11.157   7.674  1.00  1.290          C  
ATOM   7703  CG  ASN B 482     -27.336  10.687   8.743  1.00  1.290          C  
ATOM   7704  OD1 ASN B 482     -26.777  11.484   9.508  1.00  1.290          O  
ATOM   7705  ND2 ASN B 482     -27.201   9.397   8.855  1.00  1.290          N  
ATOM   7706  H   ASN B 482     -30.028   9.309   7.965  1.00  1.040          H  
ATOM   7707  HA  ASN B 482     -29.540  11.993   9.127  1.00  1.130          H  
ATOM   7708 1HB  ASN B 482     -28.287  10.398   6.885  1.00  1.550          H  
ATOM   7709 2HB  ASN B 482     -27.853  12.070   7.242  1.00  1.550          H  
ATOM   7710 1HD2 ASN B 482     -26.621   9.017   9.576  1.00  1.550          H  
ATOM   7711 2HD2 ASN B 482     -27.703   8.776   8.219  1.00  1.550          H  
ATOM   7712  N   ASN B 483     -31.724  11.841   7.025  1.00  0.990          N  
ATOM   7713  CA  ASN B 483     -32.635  12.538   6.119  1.00  1.080          C  
ATOM   7714  C   ASN B 483     -32.113  12.683   4.683  1.00  1.100          C  
ATOM   7715  O   ASN B 483     -32.294  13.729   4.050  1.00  1.210          O  
ATOM   7716  CB  ASN B 483     -32.982  13.903   6.690  1.00  1.480          C  
ATOM   7717  CG  ASN B 483     -33.694  13.800   8.007  1.00  1.480          C  
ATOM   7718  OD1 ASN B 483     -34.629  13.006   8.173  1.00  1.480          O  
ATOM   7719  ND2 ASN B 483     -33.265  14.590   8.960  1.00  1.480          N  
ATOM   7720  H   ASN B 483     -32.090  11.015   7.514  1.00  1.190          H  
ATOM   7721  HA  ASN B 483     -33.550  11.946   6.061  1.00  1.300          H  
ATOM   7722 1HB  ASN B 483     -32.086  14.504   6.817  1.00  1.770          H  
ATOM   7723 2HB  ASN B 483     -33.629  14.431   5.991  1.00  1.770          H  
ATOM   7724 1HD2 ASN B 483     -33.694  14.563   9.863  1.00  1.770          H  
ATOM   7725 2HD2 ASN B 483     -32.502  15.213   8.787  1.00  1.770          H  
ATOM   7726  N   VAL B 484     -31.492  11.625   4.170  1.00  1.010          N  
ATOM   7727  CA  VAL B 484     -30.952  11.579   2.820  1.00  1.040          C  
ATOM   7728  C   VAL B 484     -31.901  10.743   1.965  1.00  1.060          C  
ATOM   7729  O   VAL B 484     -32.273   9.636   2.348  1.00  1.070          O  
ATOM   7730  CB  VAL B 484     -29.552  10.929   2.840  1.00  1.440          C  
ATOM   7731  CG1 VAL B 484     -28.965  10.872   1.439  1.00  1.440          C  
ATOM   7732  CG2 VAL B 484     -28.649  11.669   3.809  1.00  1.440          C  
ATOM   7733  H   VAL B 484     -31.396  10.793   4.752  1.00  1.210          H  
ATOM   7734  HA  VAL B 484     -30.892  12.589   2.412  1.00  1.250          H  
ATOM   7735  HB  VAL B 484     -29.651   9.923   3.171  1.00  1.730          H  
ATOM   7736 1HG1 VAL B 484     -28.007  10.398   1.491  1.00  1.730          H  
ATOM   7737 2HG1 VAL B 484     -29.613  10.306   0.784  1.00  1.730          H  
ATOM   7738 3HG1 VAL B 484     -28.842  11.868   1.039  1.00  1.730          H  
ATOM   7739 1HG2 VAL B 484     -27.680  11.189   3.840  1.00  1.730          H  
ATOM   7740 2HG2 VAL B 484     -28.534  12.694   3.499  1.00  1.730          H  
ATOM   7741 3HG2 VAL B 484     -29.086  11.647   4.793  1.00  1.730          H  
ATOM   7742  N   ALA B 485     -32.345  11.273   0.837  1.00  1.190          N  
ATOM   7743  CA  ALA B 485     -33.270  10.512   0.001  1.00  1.310          C  
ATOM   7744  C   ALA B 485     -32.568   9.258  -0.525  1.00  1.140          C  
ATOM   7745  O   ALA B 485     -31.357   9.268  -0.711  1.00  1.130          O  
ATOM   7746  CB  ALA B 485     -33.791  11.381  -1.124  1.00  1.790          C  
ATOM   7747  H   ALA B 485     -32.004  12.194   0.537  1.00  1.430          H  
ATOM   7748  HA  ALA B 485     -34.110  10.188   0.615  1.00  1.570          H  
ATOM   7749 1HB  ALA B 485     -34.488  10.812  -1.740  1.00  2.140          H  
ATOM   7750 2HB  ALA B 485     -34.302  12.247  -0.702  1.00  2.140          H  
ATOM   7751 3HB  ALA B 485     -32.979  11.722  -1.721  1.00  2.140          H  
ATOM   7752  N   PHE B 486     -33.301   8.173  -0.765  1.00  1.270          N  
ATOM   7753  CA  PHE B 486     -32.665   6.972  -1.325  1.00  1.310          C  
ATOM   7754  C   PHE B 486     -33.406   6.570  -2.607  1.00  1.260          C  
ATOM   7755  O   PHE B 486     -34.605   6.278  -2.552  1.00  1.500          O  
ATOM   7756  CB  PHE B 486     -32.720   5.831  -0.296  1.00  1.820          C  
ATOM   7757  CG  PHE B 486     -31.898   4.622  -0.648  1.00  1.820          C  
ATOM   7758  CD1 PHE B 486     -30.679   4.447  -0.030  1.00  1.820          C  
ATOM   7759  CD2 PHE B 486     -32.307   3.683  -1.585  1.00  1.820          C  
ATOM   7760  CE1 PHE B 486     -29.876   3.370  -0.325  1.00  1.820          C  
ATOM   7761  CE2 PHE B 486     -31.510   2.606  -1.886  1.00  1.820          C  
ATOM   7762  CZ  PHE B 486     -30.287   2.446  -1.255  1.00  1.820          C  
ATOM   7763  H   PHE B 486     -34.295   8.177  -0.578  1.00  1.520          H  
ATOM   7764  HA  PHE B 486     -31.626   7.186  -1.583  1.00  1.570          H  
ATOM   7765 1HB  PHE B 486     -32.373   6.207   0.667  1.00  2.180          H  
ATOM   7766 2HB  PHE B 486     -33.752   5.511  -0.167  1.00  2.180          H  
ATOM   7767  HD1 PHE B 486     -30.368   5.181   0.706  1.00  2.180          H  
ATOM   7768  HD2 PHE B 486     -33.268   3.803  -2.099  1.00  2.180          H  
ATOM   7769  HE1 PHE B 486     -28.920   3.252   0.178  1.00  2.180          H  
ATOM   7770  HE2 PHE B 486     -31.850   1.890  -2.631  1.00  2.180          H  
ATOM   7771  HZ  PHE B 486     -29.657   1.596  -1.496  1.00  2.180          H  
ATOM   7772  N   SER B 487     -32.728   6.609  -3.760  1.00  1.080          N  
ATOM   7773  CA  SER B 487     -33.378   6.290  -5.033  1.00  1.080          C  
ATOM   7774  C   SER B 487     -33.438   4.800  -5.354  1.00  1.020          C  
ATOM   7775  O   SER B 487     -32.781   3.973  -4.714  1.00  1.070          O  
ATOM   7776  CB  SER B 487     -32.677   6.966  -6.183  1.00  1.510          C  
ATOM   7777  OG  SER B 487     -31.439   6.402  -6.399  1.00  1.510          O  
ATOM   7778  H   SER B 487     -31.731   6.851  -3.776  1.00  1.300          H  
ATOM   7779  HA  SER B 487     -34.403   6.665  -4.988  1.00  1.300          H  
ATOM   7780 1HB  SER B 487     -33.281   6.888  -7.088  1.00  1.810          H  
ATOM   7781 2HB  SER B 487     -32.552   8.010  -5.968  1.00  1.810          H  
ATOM   7782  HG  SER B 487     -31.082   6.881  -7.145  1.00  1.810          H  
ATOM   7783  N   LYS B 488     -34.256   4.485  -6.356  1.00  1.120          N  
ATOM   7784  CA  LYS B 488     -34.448   3.160  -6.929  1.00  1.140          C  
ATOM   7785  C   LYS B 488     -34.610   3.400  -8.431  1.00  1.260          C  
ATOM   7786  O   LYS B 488     -35.006   4.505  -8.803  1.00  1.500          O  
ATOM   7787  CB  LYS B 488     -35.687   2.492  -6.309  1.00  1.590          C  
ATOM   7788  CG  LYS B 488     -35.566   2.230  -4.812  1.00  1.590          C  
ATOM   7789  CD  LYS B 488     -36.770   1.502  -4.264  1.00  1.590          C  
ATOM   7790  CE  LYS B 488     -36.637   1.283  -2.762  1.00  1.590          C  
ATOM   7791  NZ  LYS B 488     -37.835   0.594  -2.192  1.00  1.590          N  
ATOM   7792  H   LYS B 488     -34.765   5.243  -6.787  1.00  1.340          H  
ATOM   7793  HA  LYS B 488     -33.561   2.556  -6.745  1.00  1.370          H  
ATOM   7794 1HB  LYS B 488     -36.549   3.140  -6.457  1.00  1.910          H  
ATOM   7795 2HB  LYS B 488     -35.906   1.555  -6.798  1.00  1.910          H  
ATOM   7796 1HG  LYS B 488     -34.660   1.650  -4.621  1.00  1.910          H  
ATOM   7797 2HG  LYS B 488     -35.478   3.178  -4.284  1.00  1.910          H  
ATOM   7798 1HD  LYS B 488     -37.672   2.083  -4.462  1.00  1.910          H  
ATOM   7799 2HD  LYS B 488     -36.864   0.534  -4.754  1.00  1.910          H  
ATOM   7800 1HE  LYS B 488     -35.751   0.678  -2.566  1.00  1.910          H  
ATOM   7801 2HE  LYS B 488     -36.518   2.251  -2.272  1.00  1.910          H  
ATOM   7802 1HZ  LYS B 488     -37.715   0.470  -1.197  1.00  1.910          H  
ATOM   7803 2HZ  LYS B 488     -38.659   1.155  -2.361  1.00  1.910          H  
ATOM   7804 3HZ  LYS B 488     -37.950  -0.309  -2.631  1.00  1.910          H  
ATOM   7805  N   ASN B 489     -34.333   2.428  -9.323  1.00  1.370          N  
ATOM   7806  CA  ASN B 489     -33.926   1.048  -9.054  1.00  1.280          C  
ATOM   7807  C   ASN B 489     -32.436   0.978  -8.756  1.00  1.080          C  
ATOM   7808  O   ASN B 489     -31.760   1.992  -8.719  1.00  1.120          O  
ATOM   7809  CB  ASN B 489     -34.300   0.197 -10.275  1.00  1.830          C  
ATOM   7810  CG  ASN B 489     -34.583  -1.268  -9.967  1.00  1.830          C  
ATOM   7811  OD1 ASN B 489     -33.996  -1.848  -9.051  1.00  1.830          O  
ATOM   7812  ND2 ASN B 489     -35.474  -1.858 -10.722  1.00  1.830          N  
ATOM   7813  H   ASN B 489     -34.439   2.675 -10.289  1.00  1.640          H  
ATOM   7814  HA  ASN B 489     -34.446   0.662  -8.191  1.00  1.540          H  
ATOM   7815 1HB  ASN B 489     -35.180   0.627 -10.756  1.00  2.190          H  
ATOM   7816 2HB  ASN B 489     -33.484   0.240 -11.003  1.00  2.190          H  
ATOM   7817 1HD2 ASN B 489     -35.704  -2.821 -10.569  1.00  2.190          H  
ATOM   7818 2HD2 ASN B 489     -35.928  -1.349 -11.455  1.00  2.190          H  
ATOM   7819  N   PHE B 490     -31.948  -0.217  -8.517  1.00  1.110          N  
ATOM   7820  CA  PHE B 490     -30.564  -0.471  -8.169  1.00  1.050          C  
ATOM   7821  C   PHE B 490     -29.732  -0.739  -9.406  1.00  1.100          C  
ATOM   7822  O   PHE B 490     -30.057  -1.647 -10.162  1.00  1.250          O  
ATOM   7823  CB  PHE B 490     -30.549  -1.700  -7.267  1.00  1.490          C  
ATOM   7824  CG  PHE B 490     -31.185  -1.424  -5.957  1.00  1.490          C  
ATOM   7825  CD1 PHE B 490     -32.563  -1.550  -5.784  1.00  1.490          C  
ATOM   7826  CD2 PHE B 490     -30.436  -1.029  -4.908  1.00  1.490          C  
ATOM   7827  CE1 PHE B 490     -33.144  -1.263  -4.575  1.00  1.490          C  
ATOM   7828  CE2 PHE B 490     -31.003  -0.740  -3.712  1.00  1.490          C  
ATOM   7829  CZ  PHE B 490     -32.360  -0.851  -3.533  1.00  1.490          C  
ATOM   7830  H   PHE B 490     -32.580  -1.003  -8.559  1.00  1.330          H  
ATOM   7831  HA  PHE B 490     -30.157   0.396  -7.657  1.00  1.260          H  
ATOM   7832 1HB  PHE B 490     -31.090  -2.515  -7.748  1.00  1.790          H  
ATOM   7833 2HB  PHE B 490     -29.538  -2.027  -7.110  1.00  1.790          H  
ATOM   7834  HD1 PHE B 490     -33.186  -1.872  -6.616  1.00  1.790          H  
ATOM   7835  HD2 PHE B 490     -29.370  -0.936  -5.033  1.00  1.790          H  
ATOM   7836  HE1 PHE B 490     -34.222  -1.360  -4.452  1.00  1.790          H  
ATOM   7837  HE2 PHE B 490     -30.374  -0.412  -2.902  1.00  1.790          H  
ATOM   7838  HZ  PHE B 490     -32.805  -0.615  -2.570  1.00  1.790          H  
ATOM   7839  N   VAL B 491     -28.644   0.011  -9.618  1.00  1.070          N  
ATOM   7840  CA  VAL B 491     -27.853  -0.267 -10.809  1.00  1.150          C  
ATOM   7841  C   VAL B 491     -26.948  -1.459 -10.534  1.00  1.110          C  
ATOM   7842  O   VAL B 491     -26.134  -1.426  -9.605  1.00  1.150          O  
ATOM   7843  CB  VAL B 491     -27.035   0.969 -11.253  1.00  1.580          C  
ATOM   7844  CG1 VAL B 491     -26.143   0.603 -12.436  1.00  1.580          C  
ATOM   7845  CG2 VAL B 491     -27.989   2.127 -11.644  1.00  1.580          C  
ATOM   7846  H   VAL B 491     -28.364   0.758  -8.969  1.00  1.280          H  
ATOM   7847  HA  VAL B 491     -28.525  -0.535 -11.624  1.00  1.380          H  
ATOM   7848  HB  VAL B 491     -26.414   1.289 -10.454  1.00  1.890          H  
ATOM   7849 1HG1 VAL B 491     -25.573   1.467 -12.715  1.00  1.890          H  
ATOM   7850 2HG1 VAL B 491     -25.453  -0.201 -12.168  1.00  1.890          H  
ATOM   7851 3HG1 VAL B 491     -26.763   0.277 -13.278  1.00  1.890          H  
ATOM   7852 1HG2 VAL B 491     -27.405   2.999 -11.948  1.00  1.890          H  
ATOM   7853 2HG2 VAL B 491     -28.622   1.814 -12.470  1.00  1.890          H  
ATOM   7854 3HG2 VAL B 491     -28.614   2.391 -10.789  1.00  1.890          H  
ATOM   7855  N   SER B 492     -27.074  -2.468 -11.377  1.00  1.090          N  
ATOM   7856  CA  SER B 492     -26.373  -3.730 -11.288  1.00  1.060          C  
ATOM   7857  C   SER B 492     -24.896  -3.712 -11.626  1.00  1.100          C  
ATOM   7858  O   SER B 492     -24.359  -2.759 -12.203  1.00  1.280          O  
ATOM   7859  CB  SER B 492     -27.064  -4.727 -12.194  1.00  1.500          C  
ATOM   7860  OG  SER B 492     -26.953  -4.337 -13.541  1.00  1.500          O  
ATOM   7861  H   SER B 492     -27.768  -2.378 -12.126  1.00  1.310          H  
ATOM   7862  HA  SER B 492     -26.477  -4.081 -10.266  1.00  1.270          H  
ATOM   7863 1HB  SER B 492     -26.611  -5.708 -12.060  1.00  1.800          H  
ATOM   7864 2HB  SER B 492     -28.117  -4.806 -11.921  1.00  1.800          H  
ATOM   7865  HG  SER B 492     -27.642  -3.637 -13.661  1.00  1.800          H  
ATOM   7866  N   LEU B 493     -24.252  -4.798 -11.227  1.00  1.040          N  
ATOM   7867  CA  LEU B 493     -22.855  -5.071 -11.495  1.00  1.150          C  
ATOM   7868  C   LEU B 493     -22.676  -5.846 -12.780  1.00  1.110          C  
ATOM   7869  O   LEU B 493     -23.223  -6.939 -12.938  1.00  1.130          O  
ATOM   7870  CB  LEU B 493     -22.251  -5.900 -10.354  1.00  1.570          C  
ATOM   7871  CG  LEU B 493     -20.763  -6.329 -10.491  1.00  1.570          C  
ATOM   7872  CD1 LEU B 493     -19.865  -5.109 -10.508  1.00  1.570          C  
ATOM   7873  CD2 LEU B 493     -20.407  -7.220  -9.304  1.00  1.570          C  
ATOM   7874  H   LEU B 493     -24.793  -5.464 -10.673  1.00  1.250          H  
ATOM   7875  HA  LEU B 493     -22.338  -4.122 -11.591  1.00  1.380          H  
ATOM   7876 1HB  LEU B 493     -22.355  -5.369  -9.430  1.00  1.880          H  
ATOM   7877 2HB  LEU B 493     -22.839  -6.808 -10.280  1.00  1.880          H  
ATOM   7878  HG  LEU B 493     -20.616  -6.882 -11.419  1.00  1.880          H  
ATOM   7879 1HD1 LEU B 493     -18.827  -5.427 -10.590  1.00  1.880          H  
ATOM   7880 2HD1 LEU B 493     -20.103  -4.467 -11.347  1.00  1.880          H  
ATOM   7881 3HD1 LEU B 493     -20.007  -4.573  -9.587  1.00  1.880          H  
ATOM   7882 1HD2 LEU B 493     -19.364  -7.533  -9.382  1.00  1.880          H  
ATOM   7883 2HD2 LEU B 493     -20.554  -6.665  -8.377  1.00  1.880          H  
ATOM   7884 3HD2 LEU B 493     -21.043  -8.095  -9.308  1.00  1.880          H  
ATOM   7885  N   THR B 494     -21.913  -5.264 -13.692  1.00  1.190          N  
ATOM   7886  CA  THR B 494     -21.621  -5.849 -14.987  1.00  1.240          C  
ATOM   7887  C   THR B 494     -20.477  -5.151 -15.675  1.00  1.170          C  
ATOM   7888  O   THR B 494     -20.270  -3.944 -15.497  1.00  1.390          O  
ATOM   7889  CB  THR B 494     -22.830  -5.855 -15.923  1.00  1.720          C  
ATOM   7890  OG1 THR B 494     -22.424  -6.403 -17.193  1.00  1.720          O  
ATOM   7891  CG2 THR B 494     -23.363  -4.469 -16.103  1.00  1.720          C  
ATOM   7892  H   THR B 494     -21.516  -4.362 -13.474  1.00  1.430          H  
ATOM   7893  HA  THR B 494     -21.326  -6.886 -14.828  1.00  1.490          H  
ATOM   7894  HB  THR B 494     -23.611  -6.488 -15.500  1.00  2.060          H  
ATOM   7895  HG1 THR B 494     -23.212  -6.671 -17.689  1.00  2.060          H  
ATOM   7896 1HG2 THR B 494     -24.219  -4.501 -16.771  1.00  2.060          H  
ATOM   7897 2HG2 THR B 494     -23.670  -4.082 -15.134  1.00  2.060          H  
ATOM   7898 3HG2 THR B 494     -22.605  -3.819 -16.521  1.00  2.060          H  
ATOM   7899  N   SER B 495     -19.780  -5.904 -16.523  1.00  1.200          N  
ATOM   7900  CA  SER B 495     -18.671  -5.419 -17.336  1.00  1.240          C  
ATOM   7901  C   SER B 495     -19.123  -4.404 -18.373  1.00  1.160          C  
ATOM   7902  O   SER B 495     -18.309  -3.628 -18.888  1.00  1.230          O  
ATOM   7903  CB  SER B 495     -17.981  -6.570 -18.023  1.00  1.720          C  
ATOM   7904  OG  SER B 495     -18.815  -7.156 -18.978  1.00  1.720          O  
ATOM   7905  H   SER B 495     -20.044  -6.877 -16.620  1.00  1.440          H  
ATOM   7906  HA  SER B 495     -17.952  -4.930 -16.677  1.00  1.490          H  
ATOM   7907 1HB  SER B 495     -17.073  -6.211 -18.497  1.00  2.060          H  
ATOM   7908 2HB  SER B 495     -17.689  -7.316 -17.288  1.00  2.060          H  
ATOM   7909  HG  SER B 495     -18.257  -7.806 -19.445  1.00  2.060          H  
ATOM   7910  N   LYS B 496     -20.436  -4.344 -18.612  1.00  1.080          N  
ATOM   7911  CA  LYS B 496     -21.027  -3.422 -19.570  1.00  1.080          C  
ATOM   7912  C   LYS B 496     -20.684  -1.972 -19.224  1.00  0.950          C  
ATOM   7913  O   LYS B 496     -20.650  -1.103 -20.111  1.00  0.990          O  
ATOM   7914  CB  LYS B 496     -22.547  -3.586 -19.653  1.00  1.510          C  
ATOM   7915  CG  LYS B 496     -23.238  -2.787 -20.788  1.00  1.510          C  
ATOM   7916  CD  LYS B 496     -22.812  -3.313 -22.176  1.00  1.510          C  
ATOM   7917  CE  LYS B 496     -23.592  -2.678 -23.291  1.00  1.510          C  
ATOM   7918  NZ  LYS B 496     -23.176  -3.196 -24.637  1.00  1.510          N  
ATOM   7919  H   LYS B 496     -21.035  -5.013 -18.122  1.00  1.300          H  
ATOM   7920  HA  LYS B 496     -20.614  -3.658 -20.532  1.00  1.300          H  
ATOM   7921 1HB  LYS B 496     -22.798  -4.640 -19.762  1.00  1.810          H  
ATOM   7922 2HB  LYS B 496     -22.992  -3.241 -18.728  1.00  1.810          H  
ATOM   7923 1HG  LYS B 496     -24.318  -2.893 -20.685  1.00  1.810          H  
ATOM   7924 2HG  LYS B 496     -22.998  -1.728 -20.714  1.00  1.810          H  
ATOM   7925 1HD  LYS B 496     -21.772  -3.066 -22.354  1.00  1.810          H  
ATOM   7926 2HD  LYS B 496     -22.929  -4.395 -22.219  1.00  1.810          H  
ATOM   7927 1HE  LYS B 496     -24.651  -2.886 -23.143  1.00  1.810          H  
ATOM   7928 2HE  LYS B 496     -23.429  -1.602 -23.264  1.00  1.810          H  
ATOM   7929 1HZ  LYS B 496     -23.721  -2.746 -25.357  1.00  1.810          H  
ATOM   7930 2HZ  LYS B 496     -22.196  -3.000 -24.788  1.00  1.810          H  
ATOM   7931 3HZ  LYS B 496     -23.328  -4.194 -24.679  1.00  1.810          H  
ATOM   7932  N   SER B 497     -20.394  -1.716 -17.932  1.00  0.910          N  
ATOM   7933  CA  SER B 497     -20.091  -0.392 -17.414  1.00  0.930          C  
ATOM   7934  C   SER B 497     -18.862   0.208 -18.080  1.00  0.900          C  
ATOM   7935  O   SER B 497     -18.724   1.434 -18.143  1.00  1.020          O  
ATOM   7936  CB  SER B 497     -19.802  -0.519 -15.935  1.00  1.290          C  
ATOM   7937  OG  SER B 497     -18.583  -1.175 -15.721  1.00  1.290          O  
ATOM   7938  H   SER B 497     -20.368  -2.486 -17.254  1.00  1.090          H  
ATOM   7939  HA  SER B 497     -20.942   0.262 -17.583  1.00  1.120          H  
ATOM   7940 1HB  SER B 497     -19.786   0.453 -15.470  1.00  1.550          H  
ATOM   7941 2HB  SER B 497     -20.592  -1.099 -15.471  1.00  1.550          H  
ATOM   7942  HG  SER B 497     -18.599  -1.472 -14.809  1.00  1.550          H  
ATOM   7943  N   SER B 498     -17.984  -0.643 -18.613  1.00  1.010          N  
ATOM   7944  CA  SER B 498     -16.803  -0.182 -19.311  1.00  1.150          C  
ATOM   7945  C   SER B 498     -16.786  -0.718 -20.745  1.00  1.160          C  
ATOM   7946  O   SER B 498     -16.155  -0.133 -21.631  1.00  1.230          O  
ATOM   7947  CB  SER B 498     -15.562  -0.590 -18.551  1.00  1.550          C  
ATOM   7948  OG  SER B 498     -15.442  -1.981 -18.471  1.00  1.550          O  
ATOM   7949  H   SER B 498     -18.127  -1.648 -18.513  1.00  1.210          H  
ATOM   7950  HA  SER B 498     -16.828   0.906 -19.355  1.00  1.380          H  
ATOM   7951 1HB  SER B 498     -14.686  -0.170 -19.039  1.00  1.860          H  
ATOM   7952 2HB  SER B 498     -15.601  -0.169 -17.547  1.00  1.860          H  
ATOM   7953  HG  SER B 498     -14.639  -2.140 -17.963  1.00  1.860          H  
ATOM   7954  N   ALA B 499     -17.537  -1.789 -21.029  1.00  1.220          N  
ATOM   7955  CA  ALA B 499     -17.533  -2.350 -22.379  1.00  1.420          C  
ATOM   7956  C   ALA B 499     -17.985  -1.290 -23.377  1.00  1.380          C  
ATOM   7957  O   ALA B 499     -17.469  -1.220 -24.498  1.00  1.580          O  
ATOM   7958  CB  ALA B 499     -18.425  -3.559 -22.467  1.00  1.910          C  
ATOM   7959  H   ALA B 499     -18.034  -2.275 -20.283  1.00  1.460          H  
ATOM   7960  HA  ALA B 499     -16.519  -2.651 -22.623  1.00  1.700          H  
ATOM   7961 1HB  ALA B 499     -18.389  -3.968 -23.474  1.00  2.290          H  
ATOM   7962 2HB  ALA B 499     -18.090  -4.312 -21.749  1.00  2.290          H  
ATOM   7963 3HB  ALA B 499     -19.419  -3.256 -22.247  1.00  2.290          H  
ATOM   7964  N   ALA B 500     -18.926  -0.436 -22.947  1.00  1.230          N  
ATOM   7965  CA  ALA B 500     -19.443   0.648 -23.778  1.00  1.330          C  
ATOM   7966  C   ALA B 500     -18.346   1.625 -24.230  1.00  1.350          C  
ATOM   7967  O   ALA B 500     -18.454   2.219 -25.311  1.00  1.540          O  
ATOM   7968  CB  ALA B 500     -20.516   1.399 -23.027  1.00  1.820          C  
ATOM   7969  H   ALA B 500     -19.335  -0.581 -22.014  1.00  1.480          H  
ATOM   7970  HA  ALA B 500     -19.880   0.203 -24.672  1.00  1.600          H  
ATOM   7971 1HB  ALA B 500     -20.933   2.184 -23.663  1.00  2.190          H  
ATOM   7972 2HB  ALA B 500     -21.290   0.697 -22.751  1.00  2.190          H  
ATOM   7973 3HB  ALA B 500     -20.089   1.849 -22.131  1.00  2.190          H  
ATOM   7974  N   VAL B 501     -17.309   1.842 -23.410  1.00  1.410          N  
ATOM   7975  CA  VAL B 501     -16.269   2.736 -23.869  1.00  1.730          C  
ATOM   7976  C   VAL B 501     -15.299   1.954 -24.746  1.00  1.910          C  
ATOM   7977  O   VAL B 501     -14.735   2.484 -25.704  1.00  2.170          O  
ATOM   7978  CB  VAL B 501     -15.582   3.545 -22.753  1.00  2.290          C  
ATOM   7979  CG1 VAL B 501     -16.652   4.431 -22.094  1.00  2.290          C  
ATOM   7980  CG2 VAL B 501     -14.873   2.675 -21.710  1.00  2.290          C  
ATOM   7981  H   VAL B 501     -17.208   1.347 -22.527  1.00  1.690          H  
ATOM   7982  HA  VAL B 501     -16.745   3.482 -24.491  1.00  2.080          H  
ATOM   7983  HB  VAL B 501     -14.858   4.166 -23.214  1.00  2.750          H  
ATOM   7984 1HG1 VAL B 501     -16.204   5.056 -21.335  1.00  2.750          H  
ATOM   7985 2HG1 VAL B 501     -17.117   5.066 -22.859  1.00  2.750          H  
ATOM   7986 3HG1 VAL B 501     -17.414   3.803 -21.639  1.00  2.750          H  
ATOM   7987 1HG2 VAL B 501     -14.395   3.318 -20.969  1.00  2.750          H  
ATOM   7988 2HG2 VAL B 501     -15.585   2.063 -21.217  1.00  2.750          H  
ATOM   7989 3HG2 VAL B 501     -14.109   2.054 -22.177  1.00  2.750          H  
ATOM   7990  N   GLY B 502     -15.139   0.660 -24.472  1.00  2.140          N  
ATOM   7991  CA  GLY B 502     -14.303  -0.142 -25.361  1.00  2.560          C  
ATOM   7992  C   GLY B 502     -14.868  -0.031 -26.789  1.00  2.640          C  
ATOM   7993  O   GLY B 502     -14.135   0.099 -27.779  1.00  3.190          O  
ATOM   7994  H   GLY B 502     -15.571   0.264 -23.631  1.00  2.570          H  
ATOM   7995 1HA  GLY B 502     -13.271   0.202 -25.324  1.00  3.070          H  
ATOM   7996 2HA  GLY B 502     -14.341  -1.180 -25.047  1.00  3.070          H  
ATOM   7997  N   TYR B 503     -16.202   0.016 -26.886  1.00  2.550          N  
ATOM   7998  CA  TYR B 503     -16.884   0.151 -28.161  1.00  2.890          C  
ATOM   7999  C   TYR B 503     -16.915   1.599 -28.645  1.00  2.650          C  
ATOM   8000  O   TYR B 503     -17.938   2.274 -28.590  1.00  3.060          O  
ATOM   8001  CB  TYR B 503     -18.319  -0.357 -28.092  1.00  3.910          C  
ATOM   8002  CG  TYR B 503     -18.934  -0.520 -29.477  1.00  3.910          C  
ATOM   8003  CD1 TYR B 503     -18.562  -1.583 -30.279  1.00  3.910          C  
ATOM   8004  CD2 TYR B 503     -19.836   0.408 -29.949  1.00  3.910          C  
ATOM   8005  CE1 TYR B 503     -19.109  -1.716 -31.539  1.00  3.910          C  
ATOM   8006  CE2 TYR B 503     -20.384   0.284 -31.198  1.00  3.910          C  
ATOM   8007  CZ  TYR B 503     -20.027  -0.776 -31.995  1.00  3.910          C  
ATOM   8008  OH  TYR B 503     -20.576  -0.908 -33.249  1.00  3.910          O  
ATOM   8009  H   TYR B 503     -16.740  -0.134 -26.028  1.00  3.060          H  
ATOM   8010  HA  TYR B 503     -16.342  -0.428 -28.904  1.00  3.470          H  
ATOM   8011 1HB  TYR B 503     -18.347  -1.319 -27.578  1.00  4.690          H  
ATOM   8012 2HB  TYR B 503     -18.930   0.343 -27.515  1.00  4.690          H  
ATOM   8013  HD1 TYR B 503     -17.842  -2.316 -29.917  1.00  4.690          H  
ATOM   8014  HD2 TYR B 503     -20.109   1.246 -29.322  1.00  4.690          H  
ATOM   8015  HE1 TYR B 503     -18.821  -2.555 -32.172  1.00  4.690          H  
ATOM   8016  HE2 TYR B 503     -21.097   1.025 -31.557  1.00  4.690          H  
ATOM   8017  HH  TYR B 503     -20.223  -1.694 -33.673  1.00  4.690          H  
ATOM   8018  N   GLU B 504     -15.774   2.048 -29.134  1.00  2.580          N  
ATOM   8019  CA  GLU B 504     -15.564   3.398 -29.666  1.00  2.650          C  
ATOM   8020  C   GLU B 504     -15.850   4.571 -28.711  1.00  2.190          C  
ATOM   8021  O   GLU B 504     -16.292   5.627 -29.161  1.00  2.460          O  
ATOM   8022  CB  GLU B 504     -16.432   3.611 -30.928  1.00  3.680          C  
ATOM   8023  CG  GLU B 504     -16.165   2.640 -32.079  1.00  3.680          C  
ATOM   8024  CD  GLU B 504     -16.965   2.949 -33.353  1.00  3.680          C  
ATOM   8025  OE1 GLU B 504     -17.886   3.732 -33.300  1.00  3.680          O  
ATOM   8026  OE2 GLU B 504     -16.626   2.402 -34.378  1.00  3.680          O  
ATOM   8027  H   GLU B 504     -14.992   1.389 -29.064  1.00  3.100          H  
ATOM   8028  HA  GLU B 504     -14.515   3.467 -29.957  1.00  3.180          H  
ATOM   8029 1HB  GLU B 504     -17.489   3.550 -30.672  1.00  4.420          H  
ATOM   8030 2HB  GLU B 504     -16.257   4.612 -31.316  1.00  4.420          H  
ATOM   8031 1HG  GLU B 504     -15.105   2.668 -32.318  1.00  4.420          H  
ATOM   8032 2HG  GLU B 504     -16.409   1.632 -31.744  1.00  4.420          H  
ATOM   8033  N   LYS B 505     -15.527   4.432 -27.423  1.00  2.080          N  
ATOM   8034  CA  LYS B 505     -15.702   5.497 -26.439  1.00  2.290          C  
ATOM   8035  C   LYS B 505     -17.110   6.093 -26.360  1.00  1.800          C  
ATOM   8036  O   LYS B 505     -17.259   7.303 -26.520  1.00  1.960          O  
ATOM   8037  CB  LYS B 505     -14.689   6.602 -26.705  1.00  3.120          C  
ATOM   8038  CG  LYS B 505     -13.226   6.168 -26.585  1.00  3.120          C  
ATOM   8039  CD  LYS B 505     -12.271   7.363 -26.753  1.00  3.120          C  
ATOM   8040  CE  LYS B 505     -10.813   6.993 -26.448  1.00  3.120          C  
ATOM   8041  NZ  LYS B 505     -10.250   6.007 -27.431  1.00  3.120          N  
ATOM   8042  H   LYS B 505     -15.153   3.553 -27.082  1.00  2.500          H  
ATOM   8043  HA  LYS B 505     -15.472   5.085 -25.463  1.00  2.750          H  
ATOM   8044 1HB  LYS B 505     -14.841   7.002 -27.699  1.00  3.750          H  
ATOM   8045 2HB  LYS B 505     -14.863   7.399 -26.009  1.00  3.750          H  
ATOM   8046 1HG  LYS B 505     -13.066   5.692 -25.623  1.00  3.750          H  
ATOM   8047 2HG  LYS B 505     -13.027   5.438 -27.363  1.00  3.750          H  
ATOM   8048 1HD  LYS B 505     -12.337   7.738 -27.775  1.00  3.750          H  
ATOM   8049 2HD  LYS B 505     -12.574   8.170 -26.076  1.00  3.750          H  
ATOM   8050 1HE  LYS B 505     -10.210   7.901 -26.470  1.00  3.750          H  
ATOM   8051 2HE  LYS B 505     -10.761   6.562 -25.451  1.00  3.750          H  
ATOM   8052 1HZ  LYS B 505      -9.291   5.796 -27.186  1.00  3.750          H  
ATOM   8053 2HZ  LYS B 505     -10.792   5.154 -27.411  1.00  3.750          H  
ATOM   8054 3HZ  LYS B 505     -10.278   6.400 -28.362  1.00  3.750          H  
ATOM   8055  N   LEU B 506     -18.143   5.257 -26.169  1.00  1.490          N  
ATOM   8056  CA  LEU B 506     -19.509   5.767 -26.111  1.00  1.090          C  
ATOM   8057  C   LEU B 506     -20.206   5.520 -24.759  1.00  1.020          C  
ATOM   8058  O   LEU B 506     -19.904   4.544 -24.078  1.00  1.240          O  
ATOM   8059  CB  LEU B 506     -20.319   5.122 -27.255  1.00  1.690          C  
ATOM   8060  CG  LEU B 506     -19.792   5.385 -28.701  1.00  1.690          C  
ATOM   8061  CD1 LEU B 506     -20.589   4.573 -29.681  1.00  1.690          C  
ATOM   8062  CD2 LEU B 506     -19.898   6.869 -29.052  1.00  1.690          C  
ATOM   8063  H   LEU B 506     -17.998   4.252 -26.024  1.00  1.790          H  
ATOM   8064  HA  LEU B 506     -19.438   6.831 -26.272  1.00  1.310          H  
ATOM   8065 1HB  LEU B 506     -20.286   4.038 -27.104  1.00  2.020          H  
ATOM   8066 2HB  LEU B 506     -21.360   5.434 -27.200  1.00  2.020          H  
ATOM   8067  HG  LEU B 506     -18.756   5.065 -28.770  1.00  2.020          H  
ATOM   8068 1HD1 LEU B 506     -20.204   4.744 -30.689  1.00  2.020          H  
ATOM   8069 2HD1 LEU B 506     -20.491   3.521 -29.436  1.00  2.020          H  
ATOM   8070 3HD1 LEU B 506     -21.633   4.868 -29.637  1.00  2.020          H  
ATOM   8071 1HD2 LEU B 506     -19.527   7.019 -30.066  1.00  2.020          H  
ATOM   8072 2HD2 LEU B 506     -20.929   7.176 -28.995  1.00  2.020          H  
ATOM   8073 3HD2 LEU B 506     -19.300   7.470 -28.371  1.00  2.020          H  
ATOM   8074  N   PRO B 507     -21.150   6.395 -24.348  1.00  0.950          N  
ATOM   8075  CA  PRO B 507     -22.022   6.250 -23.184  1.00  0.900          C  
ATOM   8076  C   PRO B 507     -23.032   5.133 -23.459  1.00  0.820          C  
ATOM   8077  O   PRO B 507     -23.359   4.869 -24.627  1.00  0.790          O  
ATOM   8078  CB  PRO B 507     -22.658   7.639 -23.075  1.00  1.350          C  
ATOM   8079  CG  PRO B 507     -22.621   8.190 -24.494  1.00  1.350          C  
ATOM   8080  CD  PRO B 507     -21.364   7.659 -25.100  1.00  1.350          C  
ATOM   8081  HA  PRO B 507     -21.414   6.020 -22.293  1.00  1.080          H  
ATOM   8082 1HB  PRO B 507     -23.682   7.566 -22.675  1.00  1.620          H  
ATOM   8083 2HB  PRO B 507     -22.088   8.263 -22.361  1.00  1.620          H  
ATOM   8084 1HG  PRO B 507     -23.525   7.880 -25.049  1.00  1.620          H  
ATOM   8085 2HG  PRO B 507     -22.632   9.288 -24.460  1.00  1.620          H  
ATOM   8086 1HD  PRO B 507     -21.553   7.487 -26.164  1.00  1.620          H  
ATOM   8087 2HD  PRO B 507     -20.535   8.364 -24.925  1.00  1.620          H  
ATOM   8088  N   ILE B 508     -23.586   4.518 -22.409  1.00  1.030          N  
ATOM   8089  CA  ILE B 508     -24.547   3.424 -22.641  1.00  1.170          C  
ATOM   8090  C   ILE B 508     -25.909   3.828 -23.206  1.00  1.120          C  
ATOM   8091  O   ILE B 508     -26.790   2.995 -23.284  1.00  1.180          O  
ATOM   8092  CB  ILE B 508     -24.834   2.584 -21.394  1.00  1.580          C  
ATOM   8093  CG1 ILE B 508     -25.547   3.419 -20.399  1.00  1.580          C  
ATOM   8094  CG2 ILE B 508     -23.541   1.977 -20.880  1.00  1.580          C  
ATOM   8095  CD1 ILE B 508     -26.031   2.701 -19.221  1.00  1.580          C  
ATOM   8096  H   ILE B 508     -23.308   4.793 -21.460  1.00  1.240          H  
ATOM   8097  HA  ILE B 508     -24.088   2.754 -23.366  1.00  1.400          H  
ATOM   8098  HB  ILE B 508     -25.510   1.778 -21.657  1.00  1.900          H  
ATOM   8099 1HG1 ILE B 508     -24.957   4.192 -20.141  1.00  1.900          H  
ATOM   8100 2HG1 ILE B 508     -26.401   3.830 -20.860  1.00  1.900          H  
ATOM   8101 1HG2 ILE B 508     -23.722   1.357 -20.031  1.00  1.900          H  
ATOM   8102 2HG2 ILE B 508     -23.118   1.374 -21.662  1.00  1.900          H  
ATOM   8103 3HG2 ILE B 508     -22.840   2.764 -20.610  1.00  1.900          H  
ATOM   8104 1HD1 ILE B 508     -26.571   3.409 -18.612  1.00  1.900          H  
ATOM   8105 2HD1 ILE B 508     -26.687   1.909 -19.541  1.00  1.900          H  
ATOM   8106 3HD1 ILE B 508     -25.216   2.285 -18.654  1.00  1.900          H  
ATOM   8107  N   SER B 509     -26.104   5.056 -23.679  1.00  1.170          N  
ATOM   8108  CA  SER B 509     -27.356   5.410 -24.361  1.00  1.320          C  
ATOM   8109  C   SER B 509     -27.462   4.571 -25.640  1.00  1.200          C  
ATOM   8110  O   SER B 509     -28.543   4.336 -26.189  1.00  1.390          O  
ATOM   8111  CB  SER B 509     -27.360   6.872 -24.690  1.00  1.790          C  
ATOM   8112  OG  SER B 509     -26.405   7.154 -25.667  1.00  1.790          O  
ATOM   8113  H   SER B 509     -25.388   5.764 -23.581  1.00  1.400          H  
ATOM   8114  HA  SER B 509     -28.198   5.178 -23.708  1.00  1.580          H  
ATOM   8115 1HB  SER B 509     -28.339   7.173 -25.034  1.00  2.150          H  
ATOM   8116 2HB  SER B 509     -27.141   7.445 -23.786  1.00  2.150          H  
ATOM   8117  HG  SER B 509     -26.190   8.095 -25.533  1.00  2.150          H  
ATOM   8118  N   LEU B 510     -26.307   4.044 -26.048  1.00  1.050          N  
ATOM   8119  CA  LEU B 510     -26.080   3.134 -27.153  1.00  1.250          C  
ATOM   8120  C   LEU B 510     -26.907   1.853 -26.990  1.00  1.310          C  
ATOM   8121  O   LEU B 510     -27.239   1.173 -27.962  1.00  1.590          O  
ATOM   8122  CB  LEU B 510     -24.596   2.742 -27.138  1.00  1.670          C  
ATOM   8123  CG  LEU B 510     -24.052   1.864 -28.270  1.00  1.670          C  
ATOM   8124  CD1 LEU B 510     -24.161   2.585 -29.625  1.00  1.670          C  
ATOM   8125  CD2 LEU B 510     -22.627   1.511 -27.931  1.00  1.670          C  
ATOM   8126  H   LEU B 510     -25.472   4.334 -25.526  1.00  1.260          H  
ATOM   8127  HA  LEU B 510     -26.355   3.637 -28.076  1.00  1.500          H  
ATOM   8128 1HB  LEU B 510     -24.008   3.663 -27.126  1.00  2.000          H  
ATOM   8129 2HB  LEU B 510     -24.401   2.222 -26.200  1.00  2.000          H  
ATOM   8130  HG  LEU B 510     -24.637   0.945 -28.337  1.00  2.000          H  
ATOM   8131 1HD1 LEU B 510     -23.763   1.941 -30.409  1.00  2.000          H  
ATOM   8132 2HD1 LEU B 510     -25.201   2.811 -29.848  1.00  2.000          H  
ATOM   8133 3HD1 LEU B 510     -23.592   3.511 -29.593  1.00  2.000          H  
ATOM   8134 1HD2 LEU B 510     -22.244   0.870 -28.705  1.00  2.000          H  
ATOM   8135 2HD2 LEU B 510     -22.027   2.416 -27.864  1.00  2.000          H  
ATOM   8136 3HD2 LEU B 510     -22.594   0.988 -26.978  1.00  2.000          H  
ATOM   8137  N   VAL B 511     -27.192   1.511 -25.733  1.00  1.290          N  
ATOM   8138  CA  VAL B 511     -27.869   0.303 -25.301  1.00  1.620          C  
ATOM   8139  C   VAL B 511     -29.392   0.385 -25.466  1.00  1.710          C  
ATOM   8140  O   VAL B 511     -30.119  -0.584 -25.202  1.00  2.020          O  
ATOM   8141  CB  VAL B 511     -27.436   0.035 -23.843  1.00  2.140          C  
ATOM   8142  CG1 VAL B 511     -28.144  -1.095 -23.219  1.00  2.140          C  
ATOM   8143  CG2 VAL B 511     -25.952  -0.206 -23.841  1.00  2.140          C  
ATOM   8144  H   VAL B 511     -26.926   2.157 -24.987  1.00  1.550          H  
ATOM   8145  HA  VAL B 511     -27.505  -0.520 -25.917  1.00  1.940          H  
ATOM   8146  HB  VAL B 511     -27.657   0.879 -23.254  1.00  2.560          H  
ATOM   8147 1HG1 VAL B 511     -27.764  -1.211 -22.210  1.00  2.560          H  
ATOM   8148 2HG1 VAL B 511     -29.201  -0.928 -23.157  1.00  2.560          H  
ATOM   8149 3HG1 VAL B 511     -27.940  -1.984 -23.799  1.00  2.560          H  
ATOM   8150 1HG2 VAL B 511     -25.616  -0.369 -22.818  1.00  2.560          H  
ATOM   8151 2HG2 VAL B 511     -25.743  -1.078 -24.448  1.00  2.560          H  
ATOM   8152 3HG2 VAL B 511     -25.434   0.655 -24.258  1.00  2.560          H  
ATOM   8153  N   SER B 512     -29.900   1.552 -25.863  1.00  1.680          N  
ATOM   8154  CA  SER B 512     -31.330   1.704 -26.065  1.00  1.990          C  
ATOM   8155  C   SER B 512     -31.879   0.785 -27.155  1.00  1.690          C  
ATOM   8156  O   SER B 512     -32.843   0.059 -26.923  1.00  1.770          O  
ATOM   8157  CB  SER B 512     -31.648   3.140 -26.414  1.00  2.660          C  
ATOM   8158  OG  SER B 512     -33.020   3.311 -26.624  1.00  2.660          O  
ATOM   8159  H   SER B 512     -29.288   2.356 -26.036  1.00  2.020          H  
ATOM   8160  HA  SER B 512     -31.843   1.450 -25.141  1.00  2.390          H  
ATOM   8161 1HB  SER B 512     -31.312   3.790 -25.609  1.00  3.190          H  
ATOM   8162 2HB  SER B 512     -31.097   3.426 -27.311  1.00  3.190          H  
ATOM   8163  HG  SER B 512     -33.139   4.245 -26.819  1.00  3.190          H  
ATOM   8164  N   SER B 513     -31.238   0.733 -28.327  1.00  2.020          N  
ATOM   8165  CA  SER B 513     -31.768  -0.081 -29.421  1.00  2.240          C  
ATOM   8166  C   SER B 513     -31.939  -1.584 -29.090  1.00  2.150          C  
ATOM   8167  O   SER B 513     -32.948  -2.160 -29.495  1.00  2.610          O  
ATOM   8168  CB  SER B 513     -30.934   0.115 -30.688  1.00  3.050          C  
ATOM   8169  OG  SER B 513     -31.072   1.421 -31.193  1.00  3.050          O  
ATOM   8170  H   SER B 513     -30.421   1.309 -28.477  1.00  2.420          H  
ATOM   8171  HA  SER B 513     -32.763   0.304 -29.646  1.00  2.690          H  
ATOM   8172 1HB  SER B 513     -29.890  -0.060 -30.486  1.00  3.660          H  
ATOM   8173 2HB  SER B 513     -31.247  -0.606 -31.443  1.00  3.660          H  
ATOM   8174  HG  SER B 513     -30.554   1.449 -32.003  1.00  3.660          H  
ATOM   8175  N   PRO B 514     -30.990  -2.280 -28.411  1.00  2.140          N  
ATOM   8176  CA  PRO B 514     -31.144  -3.653 -27.955  1.00  2.550          C  
ATOM   8177  C   PRO B 514     -31.925  -3.809 -26.636  1.00  2.390          C  
ATOM   8178  O   PRO B 514     -32.039  -4.927 -26.127  1.00  2.840          O  
ATOM   8179  CB  PRO B 514     -29.692  -4.122 -27.831  1.00  3.820          C  
ATOM   8180  CG  PRO B 514     -28.923  -2.892 -27.480  1.00  3.820          C  
ATOM   8181  CD  PRO B 514     -29.580  -1.794 -28.294  1.00  3.820          C  
ATOM   8182  HA  PRO B 514     -31.652  -4.220 -28.749  1.00  3.060          H  
ATOM   8183 1HB  PRO B 514     -29.631  -4.885 -27.056  1.00  4.590          H  
ATOM   8184 2HB  PRO B 514     -29.363  -4.590 -28.771  1.00  4.590          H  
ATOM   8185 1HG  PRO B 514     -28.987  -2.700 -26.397  1.00  4.590          H  
ATOM   8186 2HG  PRO B 514     -27.858  -3.016 -27.718  1.00  4.590          H  
ATOM   8187 1HD  PRO B 514     -29.471  -0.888 -27.774  1.00  4.590          H  
ATOM   8188 2HD  PRO B 514     -29.100  -1.760 -29.274  1.00  4.590          H  
ATOM   8189  N   SER B 515     -32.397  -2.697 -26.052  1.00  2.260          N  
ATOM   8190  CA  SER B 515     -33.119  -2.674 -24.783  1.00  2.610          C  
ATOM   8191  C   SER B 515     -32.507  -3.492 -23.648  1.00  2.310          C  
ATOM   8192  O   SER B 515     -33.191  -4.340 -23.065  1.00  2.570          O  
ATOM   8193  CB  SER B 515     -34.551  -3.134 -25.002  1.00  3.510          C  
ATOM   8194  OG  SER B 515     -35.237  -2.278 -25.883  1.00  3.510          O  
ATOM   8195  H   SER B 515     -32.328  -1.787 -26.502  1.00  2.710          H  
ATOM   8196  HA  SER B 515     -33.147  -1.632 -24.458  1.00  3.130          H  
ATOM   8197 1HB  SER B 515     -34.549  -4.147 -25.403  1.00  4.220          H  
ATOM   8198 2HB  SER B 515     -35.072  -3.163 -24.047  1.00  4.220          H  
ATOM   8199  HG  SER B 515     -36.118  -2.636 -25.966  1.00  4.220          H  
ATOM   8200  N   LYS B 516     -31.245  -3.250 -23.293  1.00  1.890          N  
ATOM   8201  CA  LYS B 516     -30.703  -4.072 -22.201  1.00  1.750          C  
ATOM   8202  C   LYS B 516     -31.098  -3.495 -20.841  1.00  1.540          C  
ATOM   8203  O   LYS B 516     -31.316  -2.283 -20.690  1.00  1.430          O  
ATOM   8204  CB  LYS B 516     -29.185  -4.240 -22.241  1.00  2.510          C  
ATOM   8205  CG  LYS B 516     -28.576  -4.836 -23.530  1.00  2.510          C  
ATOM   8206  CD  LYS B 516     -29.005  -6.273 -23.772  1.00  2.510          C  
ATOM   8207  CE  LYS B 516     -28.195  -6.899 -24.906  1.00  2.510          C  
ATOM   8208  NZ  LYS B 516     -28.654  -8.274 -25.233  1.00  2.510          N  
ATOM   8209  H   LYS B 516     -30.721  -2.524 -23.795  1.00  2.270          H  
ATOM   8210  HA  LYS B 516     -31.148  -5.065 -22.265  1.00  2.100          H  
ATOM   8211 1HB  LYS B 516     -28.710  -3.332 -21.988  1.00  3.010          H  
ATOM   8212 2HB  LYS B 516     -28.915  -4.938 -21.452  1.00  3.010          H  
ATOM   8213 1HG  LYS B 516     -28.910  -4.244 -24.383  1.00  3.010          H  
ATOM   8214 2HG  LYS B 516     -27.490  -4.787 -23.483  1.00  3.010          H  
ATOM   8215 1HD  LYS B 516     -28.883  -6.864 -22.866  1.00  3.010          H  
ATOM   8216 2HD  LYS B 516     -30.060  -6.285 -24.064  1.00  3.010          H  
ATOM   8217 1HE  LYS B 516     -28.280  -6.280 -25.789  1.00  3.010          H  
ATOM   8218 2HE  LYS B 516     -27.148  -6.942 -24.607  1.00  3.010          H  
ATOM   8219 1HZ  LYS B 516     -28.087  -8.646 -25.983  1.00  3.010          H  
ATOM   8220 2HZ  LYS B 516     -28.567  -8.869 -24.420  1.00  3.010          H  
ATOM   8221 3HZ  LYS B 516     -29.620  -8.236 -25.529  1.00  3.010          H  
ATOM   8222  N   LYS B 517     -31.155  -4.375 -19.837  1.00  1.560          N  
ATOM   8223  CA  LYS B 517     -31.496  -3.955 -18.485  1.00  1.460          C  
ATOM   8224  C   LYS B 517     -30.512  -2.973 -17.856  1.00  1.310          C  
ATOM   8225  O   LYS B 517     -30.912  -2.171 -17.019  1.00  1.230          O  
ATOM   8226  CB  LYS B 517     -31.637  -5.166 -17.554  1.00  2.080          C  
ATOM   8227  CG  LYS B 517     -30.326  -5.904 -17.227  1.00  2.080          C  
ATOM   8228  CD  LYS B 517     -30.576  -7.106 -16.318  1.00  2.080          C  
ATOM   8229  CE  LYS B 517     -29.267  -7.792 -15.920  1.00  2.080          C  
ATOM   8230  NZ  LYS B 517     -29.501  -8.965 -15.031  1.00  2.080          N  
ATOM   8231  H   LYS B 517     -30.981  -5.353 -20.031  1.00  1.870          H  
ATOM   8232  HA  LYS B 517     -32.464  -3.465 -18.536  1.00  1.750          H  
ATOM   8233 1HB  LYS B 517     -32.073  -4.838 -16.606  1.00  2.500          H  
ATOM   8234 2HB  LYS B 517     -32.327  -5.883 -17.998  1.00  2.500          H  
ATOM   8235 1HG  LYS B 517     -29.845  -6.233 -18.145  1.00  2.500          H  
ATOM   8236 2HG  LYS B 517     -29.650  -5.234 -16.695  1.00  2.500          H  
ATOM   8237 1HD  LYS B 517     -31.087  -6.769 -15.414  1.00  2.500          H  
ATOM   8238 2HD  LYS B 517     -31.213  -7.825 -16.832  1.00  2.500          H  
ATOM   8239 1HE  LYS B 517     -28.752  -8.127 -16.819  1.00  2.500          H  
ATOM   8240 2HE  LYS B 517     -28.631  -7.074 -15.396  1.00  2.500          H  
ATOM   8241 1HZ  LYS B 517     -28.616  -9.388 -14.791  1.00  2.500          H  
ATOM   8242 2HZ  LYS B 517     -29.967  -8.656 -14.188  1.00  2.500          H  
ATOM   8243 3HZ  LYS B 517     -30.079  -9.643 -15.507  1.00  2.500          H  
ATOM   8244  N   TYR B 518     -29.234  -3.004 -18.255  1.00  1.350          N  
ATOM   8245  CA  TYR B 518     -28.266  -2.111 -17.625  1.00  1.290          C  
ATOM   8246  C   TYR B 518     -28.696  -0.662 -17.853  1.00  1.150          C  
ATOM   8247  O   TYR B 518     -28.754   0.138 -16.917  1.00  1.170          O  
ATOM   8248  CB  TYR B 518     -26.850  -2.435 -18.126  1.00  1.830          C  
ATOM   8249  CG  TYR B 518     -25.746  -1.662 -17.454  1.00  1.830          C  
ATOM   8250  CD1 TYR B 518     -25.486  -1.927 -16.120  1.00  1.830          C  
ATOM   8251  CD2 TYR B 518     -24.955  -0.766 -18.145  1.00  1.830          C  
ATOM   8252  CE1 TYR B 518     -24.470  -1.303 -15.474  1.00  1.830          C  
ATOM   8253  CE2 TYR B 518     -23.917  -0.138 -17.476  1.00  1.830          C  
ATOM   8254  CZ  TYR B 518     -23.686  -0.421 -16.146  1.00  1.830          C  
ATOM   8255  OH  TYR B 518     -22.706   0.213 -15.466  1.00  1.830          O  
ATOM   8256  H   TYR B 518     -28.922  -3.677 -18.940  1.00  1.620          H  
ATOM   8257  HA  TYR B 518     -28.289  -2.289 -16.547  1.00  1.550          H  
ATOM   8258 1HB  TYR B 518     -26.650  -3.500 -17.978  1.00  2.200          H  
ATOM   8259 2HB  TYR B 518     -26.791  -2.244 -19.198  1.00  2.200          H  
ATOM   8260  HD1 TYR B 518     -26.104  -2.640 -15.573  1.00  2.200          H  
ATOM   8261  HD2 TYR B 518     -25.142  -0.556 -19.201  1.00  2.200          H  
ATOM   8262  HE1 TYR B 518     -24.287  -1.514 -14.421  1.00  2.200          H  
ATOM   8263  HE2 TYR B 518     -23.283   0.577 -17.992  1.00  2.200          H  
ATOM   8264  HH  TYR B 518     -22.489  -0.315 -14.679  1.00  2.200          H  
ATOM   8265  N   LEU B 519     -29.025  -0.323 -19.098  1.00  1.110          N  
ATOM   8266  CA  LEU B 519     -29.515   1.012 -19.391  1.00  1.040          C  
ATOM   8267  C   LEU B 519     -30.826   1.283 -18.698  1.00  0.990          C  
ATOM   8268  O   LEU B 519     -31.011   2.370 -18.151  1.00  0.920          O  
ATOM   8269  CB  LEU B 519     -29.675   1.244 -20.886  1.00  1.480          C  
ATOM   8270  CG  LEU B 519     -30.283   2.616 -21.323  1.00  1.480          C  
ATOM   8271  CD1 LEU B 519     -29.446   3.787 -20.855  1.00  1.480          C  
ATOM   8272  CD2 LEU B 519     -30.373   2.629 -22.795  1.00  1.480          C  
ATOM   8273  H   LEU B 519     -28.951  -1.011 -19.836  1.00  1.330          H  
ATOM   8274  HA  LEU B 519     -28.798   1.720 -19.004  1.00  1.250          H  
ATOM   8275 1HB  LEU B 519     -28.692   1.188 -21.317  1.00  1.780          H  
ATOM   8276 2HB  LEU B 519     -30.291   0.445 -21.304  1.00  1.780          H  
ATOM   8277  HG  LEU B 519     -31.270   2.709 -20.907  1.00  1.780          H  
ATOM   8278 1HD1 LEU B 519     -29.904   4.719 -21.187  1.00  1.780          H  
ATOM   8279 2HD1 LEU B 519     -29.369   3.807 -19.770  1.00  1.780          H  
ATOM   8280 3HD1 LEU B 519     -28.478   3.698 -21.290  1.00  1.780          H  
ATOM   8281 1HD2 LEU B 519     -30.824   3.561 -23.129  1.00  1.780          H  
ATOM   8282 2HD2 LEU B 519     -29.379   2.536 -23.223  1.00  1.780          H  
ATOM   8283 3HD2 LEU B 519     -30.987   1.790 -23.095  1.00  1.780          H  
ATOM   8284  N   ASN B 520     -31.744   0.318 -18.691  1.00  1.060          N  
ATOM   8285  CA  ASN B 520     -33.032   0.591 -18.073  1.00  1.060          C  
ATOM   8286  C   ASN B 520     -32.867   1.014 -16.606  1.00  0.960          C  
ATOM   8287  O   ASN B 520     -33.601   1.890 -16.131  1.00  0.920          O  
ATOM   8288  CB  ASN B 520     -33.923  -0.621 -18.177  1.00  1.480          C  
ATOM   8289  CG  ASN B 520     -34.369  -0.885 -19.595  1.00  1.480          C  
ATOM   8290  OD1 ASN B 520     -34.330  -0.008 -20.469  1.00  1.480          O  
ATOM   8291  ND2 ASN B 520     -34.791  -2.094 -19.843  1.00  1.480          N  
ATOM   8292  H   ASN B 520     -31.566  -0.573 -19.165  1.00  1.270          H  
ATOM   8293  HA  ASN B 520     -33.498   1.417 -18.596  1.00  1.270          H  
ATOM   8294 1HB  ASN B 520     -33.397  -1.484 -17.791  1.00  1.780          H  
ATOM   8295 2HB  ASN B 520     -34.803  -0.471 -17.556  1.00  1.780          H  
ATOM   8296 1HD2 ASN B 520     -35.095  -2.338 -20.766  1.00  1.780          H  
ATOM   8297 2HD2 ASN B 520     -34.813  -2.780 -19.118  1.00  1.780          H  
ATOM   8298  N   GLU B 521     -31.901   0.410 -15.902  1.00  0.970          N  
ATOM   8299  CA  GLU B 521     -31.635   0.772 -14.514  1.00  0.940          C  
ATOM   8300  C   GLU B 521     -31.151   2.230 -14.415  1.00  0.880          C  
ATOM   8301  O   GLU B 521     -31.628   2.995 -13.564  1.00  0.840          O  
ATOM   8302  CB  GLU B 521     -30.610  -0.194 -13.926  1.00  1.330          C  
ATOM   8303  CG  GLU B 521     -31.143  -1.625 -13.732  1.00  1.330          C  
ATOM   8304  CD  GLU B 521     -30.060  -2.628 -13.406  1.00  1.330          C  
ATOM   8305  OE1 GLU B 521     -28.896  -2.292 -13.530  1.00  1.330          O  
ATOM   8306  OE2 GLU B 521     -30.382  -3.733 -13.050  1.00  1.330          O  
ATOM   8307  H   GLU B 521     -31.379  -0.359 -16.344  1.00  1.160          H  
ATOM   8308  HA  GLU B 521     -32.562   0.677 -13.951  1.00  1.130          H  
ATOM   8309 1HB  GLU B 521     -29.725  -0.231 -14.557  1.00  1.590          H  
ATOM   8310 2HB  GLU B 521     -30.311   0.169 -12.950  1.00  1.590          H  
ATOM   8311 1HG  GLU B 521     -31.856  -1.611 -12.906  1.00  1.590          H  
ATOM   8312 2HG  GLU B 521     -31.675  -1.939 -14.624  1.00  1.590          H  
ATOM   8313  N   TYR B 522     -30.286   2.654 -15.350  1.00  0.940          N  
ATOM   8314  CA  TYR B 522     -29.843   4.048 -15.349  1.00  0.930          C  
ATOM   8315  C   TYR B 522     -30.968   4.981 -15.724  1.00  0.880          C  
ATOM   8316  O   TYR B 522     -31.019   6.102 -15.214  1.00  0.870          O  
ATOM   8317  CB  TYR B 522     -28.685   4.298 -16.295  1.00  1.310          C  
ATOM   8318  CG  TYR B 522     -27.408   3.865 -15.768  1.00  1.310          C  
ATOM   8319  CD1 TYR B 522     -27.002   2.653 -16.063  1.00  1.310          C  
ATOM   8320  CD2 TYR B 522     -26.621   4.696 -14.998  1.00  1.310          C  
ATOM   8321  CE1 TYR B 522     -25.841   2.204 -15.640  1.00  1.310          C  
ATOM   8322  CE2 TYR B 522     -25.403   4.227 -14.560  1.00  1.310          C  
ATOM   8323  CZ  TYR B 522     -25.013   2.991 -14.890  1.00  1.310          C  
ATOM   8324  OH  TYR B 522     -23.789   2.529 -14.473  1.00  1.310          O  
ATOM   8325  H   TYR B 522     -29.884   1.964 -16.001  1.00  1.130          H  
ATOM   8326  HA  TYR B 522     -29.521   4.300 -14.340  1.00  1.120          H  
ATOM   8327 1HB  TYR B 522     -28.865   3.764 -17.230  1.00  1.570          H  
ATOM   8328 2HB  TYR B 522     -28.622   5.363 -16.537  1.00  1.570          H  
ATOM   8329  HD1 TYR B 522     -27.621   2.035 -16.660  1.00  1.570          H  
ATOM   8330  HD2 TYR B 522     -26.956   5.704 -14.751  1.00  1.570          H  
ATOM   8331  HE1 TYR B 522     -25.581   1.234 -15.908  1.00  1.570          H  
ATOM   8332  HE2 TYR B 522     -24.755   4.827 -13.962  1.00  1.570          H  
ATOM   8333  HH  TYR B 522     -23.656   1.616 -14.768  1.00  1.570          H  
ATOM   8334  N   LEU B 523     -31.866   4.549 -16.608  1.00  0.860          N  
ATOM   8335  CA  LEU B 523     -32.960   5.419 -16.997  1.00  0.850          C  
ATOM   8336  C   LEU B 523     -33.821   5.717 -15.778  1.00  0.810          C  
ATOM   8337  O   LEU B 523     -34.231   6.861 -15.601  1.00  0.810          O  
ATOM   8338  CB  LEU B 523     -33.816   4.801 -18.115  1.00  1.190          C  
ATOM   8339  CG  LEU B 523     -33.136   4.647 -19.519  1.00  1.190          C  
ATOM   8340  CD1 LEU B 523     -34.060   3.877 -20.442  1.00  1.190          C  
ATOM   8341  CD2 LEU B 523     -32.801   5.993 -20.118  1.00  1.190          C  
ATOM   8342  H   LEU B 523     -31.732   3.630 -17.036  1.00  1.030          H  
ATOM   8343  HA  LEU B 523     -32.547   6.356 -17.344  1.00  1.020          H  
ATOM   8344 1HB  LEU B 523     -34.124   3.810 -17.790  1.00  1.430          H  
ATOM   8345 2HB  LEU B 523     -34.711   5.409 -18.239  1.00  1.430          H  
ATOM   8346  HG  LEU B 523     -32.229   4.087 -19.401  1.00  1.430          H  
ATOM   8347 1HD1 LEU B 523     -33.578   3.745 -21.412  1.00  1.430          H  
ATOM   8348 2HD1 LEU B 523     -34.284   2.905 -20.028  1.00  1.430          H  
ATOM   8349 3HD1 LEU B 523     -34.987   4.431 -20.572  1.00  1.430          H  
ATOM   8350 1HD2 LEU B 523     -32.322   5.849 -21.085  1.00  1.430          H  
ATOM   8351 2HD2 LEU B 523     -33.701   6.575 -20.246  1.00  1.430          H  
ATOM   8352 3HD2 LEU B 523     -32.130   6.506 -19.476  1.00  1.430          H  
ATOM   8353  N   GLU B 524     -34.057   4.729 -14.903  1.00  0.810          N  
ATOM   8354  CA  GLU B 524     -34.876   5.011 -13.721  1.00  0.790          C  
ATOM   8355  C   GLU B 524     -34.181   6.012 -12.777  1.00  0.740          C  
ATOM   8356  O   GLU B 524     -34.830   6.922 -12.242  1.00  0.730          O  
ATOM   8357  CB  GLU B 524     -35.223   3.713 -12.989  1.00  1.110          C  
ATOM   8358  CG  GLU B 524     -36.168   2.799 -13.792  1.00  1.110          C  
ATOM   8359  CD  GLU B 524     -37.508   3.441 -14.113  1.00  1.110          C  
ATOM   8360  OE1 GLU B 524     -38.187   3.854 -13.212  1.00  1.110          O  
ATOM   8361  OE2 GLU B 524     -37.816   3.560 -15.287  1.00  1.110          O  
ATOM   8362  H   GLU B 524     -33.747   3.774 -15.127  1.00  0.970          H  
ATOM   8363  HA  GLU B 524     -35.807   5.462 -14.056  1.00  0.950          H  
ATOM   8364 1HB  GLU B 524     -34.305   3.156 -12.787  1.00  1.340          H  
ATOM   8365 2HB  GLU B 524     -35.691   3.943 -12.031  1.00  1.340          H  
ATOM   8366 1HG  GLU B 524     -35.681   2.531 -14.728  1.00  1.340          H  
ATOM   8367 2HG  GLU B 524     -36.332   1.882 -13.227  1.00  1.340          H  
ATOM   8368  N   ILE B 525     -32.851   5.897 -12.633  1.00  0.730          N  
ATOM   8369  CA  ILE B 525     -32.100   6.856 -11.813  1.00  0.700          C  
ATOM   8370  C   ILE B 525     -32.149   8.232 -12.442  1.00  0.710          C  
ATOM   8371  O   ILE B 525     -32.280   9.250 -11.747  1.00  0.710          O  
ATOM   8372  CB  ILE B 525     -30.625   6.434 -11.616  1.00  0.990          C  
ATOM   8373  CG1 ILE B 525     -30.548   5.107 -10.790  1.00  0.990          C  
ATOM   8374  CG2 ILE B 525     -29.763   7.586 -10.988  1.00  0.990          C  
ATOM   8375  CD1 ILE B 525     -31.242   5.145  -9.420  1.00  0.990          C  
ATOM   8376  H   ILE B 525     -32.385   5.087 -13.059  1.00  0.880          H  
ATOM   8377  HA  ILE B 525     -32.581   6.945 -10.850  1.00  0.840          H  
ATOM   8378  HB  ILE B 525     -30.205   6.200 -12.594  1.00  1.190          H  
ATOM   8379 1HG1 ILE B 525     -30.969   4.283 -11.370  1.00  1.190          H  
ATOM   8380 2HG1 ILE B 525     -29.493   4.899 -10.613  1.00  1.190          H  
ATOM   8381 1HG2 ILE B 525     -28.733   7.255 -10.902  1.00  1.190          H  
ATOM   8382 2HG2 ILE B 525     -29.789   8.472 -11.622  1.00  1.190          H  
ATOM   8383 3HG2 ILE B 525     -30.142   7.848 -10.004  1.00  1.190          H  
ATOM   8384 1HD1 ILE B 525     -31.082   4.211  -8.918  1.00  1.190          H  
ATOM   8385 2HD1 ILE B 525     -30.833   5.932  -8.831  1.00  1.190          H  
ATOM   8386 3HD1 ILE B 525     -32.311   5.297  -9.520  1.00  1.190          H  
ATOM   8387  N   THR B 526     -32.001   8.257 -13.750  1.00  0.730          N  
ATOM   8388  CA  THR B 526     -32.027   9.463 -14.525  1.00  0.760          C  
ATOM   8389  C   THR B 526     -33.371  10.158 -14.338  1.00  0.760          C  
ATOM   8390  O   THR B 526     -33.401  11.374 -14.150  1.00  0.790          O  
ATOM   8391  CB  THR B 526     -31.783   9.145 -15.995  1.00  1.050          C  
ATOM   8392  OG1 THR B 526     -30.485   8.539 -16.147  1.00  1.050          O  
ATOM   8393  CG2 THR B 526     -31.808  10.359 -16.745  1.00  1.050          C  
ATOM   8394  H   THR B 526     -31.852   7.377 -14.237  1.00  0.880          H  
ATOM   8395  HA  THR B 526     -31.239  10.125 -14.171  1.00  0.910          H  
ATOM   8396  HB  THR B 526     -32.546   8.484 -16.362  1.00  1.260          H  
ATOM   8397  HG1 THR B 526     -30.505   7.630 -15.785  1.00  1.260          H  
ATOM   8398 1HG2 THR B 526     -31.644  10.136 -17.746  1.00  1.260          H  
ATOM   8399 2HG2 THR B 526     -32.766  10.859 -16.650  1.00  1.260          H  
ATOM   8400 3HG2 THR B 526     -31.025  10.977 -16.373  1.00  1.260          H  
ATOM   8401  N   LYS B 527     -34.478   9.396 -14.388  1.00  0.750          N  
ATOM   8402  CA  LYS B 527     -35.808   9.953 -14.169  1.00  0.770          C  
ATOM   8403  C   LYS B 527     -35.909  10.598 -12.792  1.00  0.770          C  
ATOM   8404  O   LYS B 527     -36.440  11.702 -12.686  1.00  0.790          O  
ATOM   8405  CB  LYS B 527     -36.891   8.883 -14.304  1.00  1.070          C  
ATOM   8406  CG  LYS B 527     -37.163   8.385 -15.718  1.00  1.070          C  
ATOM   8407  CD  LYS B 527     -38.181   7.253 -15.681  1.00  1.070          C  
ATOM   8408  CE  LYS B 527     -38.420   6.632 -17.041  1.00  1.070          C  
ATOM   8409  NZ  LYS B 527     -39.319   5.438 -16.927  1.00  1.070          N  
ATOM   8410  H   LYS B 527     -34.378   8.406 -14.618  1.00  0.900          H  
ATOM   8411  HA  LYS B 527     -35.988  10.720 -14.915  1.00  0.920          H  
ATOM   8412 1HB  LYS B 527     -36.612   8.018 -13.707  1.00  1.280          H  
ATOM   8413 2HB  LYS B 527     -37.826   9.267 -13.898  1.00  1.280          H  
ATOM   8414 1HG  LYS B 527     -37.560   9.205 -16.317  1.00  1.280          H  
ATOM   8415 2HG  LYS B 527     -36.252   8.040 -16.177  1.00  1.280          H  
ATOM   8416 1HD  LYS B 527     -37.827   6.468 -15.007  1.00  1.280          H  
ATOM   8417 2HD  LYS B 527     -39.126   7.628 -15.297  1.00  1.280          H  
ATOM   8418 1HE  LYS B 527     -38.879   7.365 -17.701  1.00  1.280          H  
ATOM   8419 2HE  LYS B 527     -37.464   6.318 -17.467  1.00  1.280          H  
ATOM   8420 1HZ  LYS B 527     -39.465   5.024 -17.831  1.00  1.280          H  
ATOM   8421 2HZ  LYS B 527     -38.859   4.741 -16.298  1.00  1.280          H  
ATOM   8422 3HZ  LYS B 527     -40.205   5.707 -16.534  1.00  1.280          H  
ATOM   8423  N   GLU B 528     -35.339   9.971 -11.746  1.00  0.750          N  
ATOM   8424  CA  GLU B 528     -35.380  10.595 -10.420  1.00  0.770          C  
ATOM   8425  C   GLU B 528     -34.694  11.965 -10.483  1.00  0.800          C  
ATOM   8426  O   GLU B 528     -35.225  12.955  -9.968  1.00  0.830          O  
ATOM   8427  CB  GLU B 528     -34.670   9.719  -9.372  1.00  1.070          C  
ATOM   8428  CG  GLU B 528     -34.737  10.242  -7.920  1.00  1.070          C  
ATOM   8429  CD  GLU B 528     -36.114  10.149  -7.322  1.00  1.070          C  
ATOM   8430  OE1 GLU B 528     -36.852   9.295  -7.746  1.00  1.070          O  
ATOM   8431  OE2 GLU B 528     -36.438  10.929  -6.460  1.00  1.070          O  
ATOM   8432  H   GLU B 528     -34.962   9.023 -11.875  1.00  0.900          H  
ATOM   8433  HA  GLU B 528     -36.421  10.732 -10.125  1.00  0.920          H  
ATOM   8434 1HB  GLU B 528     -35.087   8.710  -9.398  1.00  1.280          H  
ATOM   8435 2HB  GLU B 528     -33.618   9.634  -9.632  1.00  1.280          H  
ATOM   8436 1HG  GLU B 528     -34.057   9.651  -7.318  1.00  1.280          H  
ATOM   8437 2HG  GLU B 528     -34.397  11.279  -7.887  1.00  1.280          H  
ATOM   8438  N   ILE B 529     -33.549  12.030 -11.173  1.00  0.800          N  
ATOM   8439  CA  ILE B 529     -32.822  13.288 -11.335  1.00  0.850          C  
ATOM   8440  C   ILE B 529     -33.639  14.309 -12.137  1.00  0.880          C  
ATOM   8441  O   ILE B 529     -33.654  15.504 -11.801  1.00  0.930          O  
ATOM   8442  CB  ILE B 529     -31.412  13.070 -11.924  1.00  1.170          C  
ATOM   8443  CG1 ILE B 529     -30.545  12.316 -10.846  1.00  1.170          C  
ATOM   8444  CG2 ILE B 529     -30.791  14.429 -12.300  1.00  1.170          C  
ATOM   8445  CD1 ILE B 529     -29.222  11.757 -11.341  1.00  1.170          C  
ATOM   8446  H   ILE B 529     -33.158  11.150 -11.535  1.00  0.960          H  
ATOM   8447  HA  ILE B 529     -32.674  13.706 -10.347  1.00  1.020          H  
ATOM   8448  HB  ILE B 529     -31.474  12.431 -12.803  1.00  1.400          H  
ATOM   8449 1HG1 ILE B 529     -30.342  13.005 -10.026  1.00  1.400          H  
ATOM   8450 2HG1 ILE B 529     -31.136  11.481 -10.456  1.00  1.400          H  
ATOM   8451 1HG2 ILE B 529     -29.794  14.288 -12.700  1.00  1.400          H  
ATOM   8452 2HG2 ILE B 529     -31.396  14.938 -13.051  1.00  1.400          H  
ATOM   8453 3HG2 ILE B 529     -30.750  15.032 -11.408  1.00  1.400          H  
ATOM   8454 1HD1 ILE B 529     -28.711  11.251 -10.520  1.00  1.400          H  
ATOM   8455 2HD1 ILE B 529     -29.420  11.040 -12.141  1.00  1.400          H  
ATOM   8456 3HD1 ILE B 529     -28.593  12.558 -11.713  1.00  1.400          H  
ATOM   8457  N   LEU B 530     -34.275  13.870 -13.229  1.00  0.860          N  
ATOM   8458  CA  LEU B 530     -35.098  14.784 -14.008  1.00  0.900          C  
ATOM   8459  C   LEU B 530     -36.235  15.310 -13.164  1.00  0.890          C  
ATOM   8460  O   LEU B 530     -36.557  16.492 -13.259  1.00  0.950          O  
ATOM   8461  CB  LEU B 530     -35.715  14.081 -15.229  1.00  1.240          C  
ATOM   8462  CG  LEU B 530     -34.763  13.685 -16.346  1.00  1.240          C  
ATOM   8463  CD1 LEU B 530     -35.468  12.810 -17.348  1.00  1.240          C  
ATOM   8464  CD2 LEU B 530     -34.232  14.939 -17.056  1.00  1.240          C  
ATOM   8465  H   LEU B 530     -34.163  12.897 -13.510  1.00  1.030          H  
ATOM   8466  HA  LEU B 530     -34.491  15.625 -14.314  1.00  1.080          H  
ATOM   8467 1HB  LEU B 530     -36.216  13.184 -14.882  1.00  1.490          H  
ATOM   8468 2HB  LEU B 530     -36.466  14.742 -15.655  1.00  1.490          H  
ATOM   8469  HG  LEU B 530     -33.968  13.120 -15.930  1.00  1.490          H  
ATOM   8470 1HD1 LEU B 530     -34.759  12.540 -18.119  1.00  1.490          H  
ATOM   8471 2HD1 LEU B 530     -35.839  11.915 -16.870  1.00  1.490          H  
ATOM   8472 3HD1 LEU B 530     -36.298  13.347 -17.790  1.00  1.490          H  
ATOM   8473 1HD2 LEU B 530     -33.560  14.637 -17.858  1.00  1.490          H  
ATOM   8474 2HD2 LEU B 530     -35.062  15.493 -17.471  1.00  1.490          H  
ATOM   8475 3HD2 LEU B 530     -33.701  15.575 -16.366  1.00  1.490          H  
ATOM   8476  N   ASN B 531     -36.839  14.467 -12.328  1.00  0.840          N  
ATOM   8477  CA  ASN B 531     -37.925  14.924 -11.487  1.00  0.870          C  
ATOM   8478  C   ASN B 531     -37.419  15.935 -10.467  1.00  0.920          C  
ATOM   8479  O   ASN B 531     -38.073  16.951 -10.209  1.00  1.020          O  
ATOM   8480  CB  ASN B 531     -38.598  13.766 -10.785  1.00  1.210          C  
ATOM   8481  CG  ASN B 531     -39.408  12.905 -11.712  1.00  1.210          C  
ATOM   8482  OD1 ASN B 531     -39.756  13.282 -12.838  1.00  1.210          O  
ATOM   8483  ND2 ASN B 531     -39.724  11.727 -11.250  1.00  1.210          N  
ATOM   8484  H   ASN B 531     -36.568  13.481 -12.330  1.00  1.010          H  
ATOM   8485  HA  ASN B 531     -38.651  15.426 -12.119  1.00  1.040          H  
ATOM   8486 1HB  ASN B 531     -37.836  13.145 -10.311  1.00  1.450          H  
ATOM   8487 2HB  ASN B 531     -39.246  14.149  -9.997  1.00  1.450          H  
ATOM   8488 1HD2 ASN B 531     -40.260  11.100 -11.813  1.00  1.450          H  
ATOM   8489 2HD2 ASN B 531     -39.428  11.450 -10.335  1.00  1.450          H  
ATOM   8490  N   LEU B 532     -36.199  15.731  -9.937  1.00  0.930          N  
ATOM   8491  CA  LEU B 532     -35.693  16.704  -8.975  1.00  1.010          C  
ATOM   8492  C   LEU B 532     -35.639  18.066  -9.645  1.00  1.060          C  
ATOM   8493  O   LEU B 532     -36.138  19.060  -9.093  1.00  1.170          O  
ATOM   8494  CB  LEU B 532     -34.248  16.367  -8.498  1.00  1.380          C  
ATOM   8495  CG  LEU B 532     -33.999  15.097  -7.578  1.00  1.380          C  
ATOM   8496  CD1 LEU B 532     -32.460  14.869  -7.439  1.00  1.380          C  
ATOM   8497  CD2 LEU B 532     -34.625  15.295  -6.202  1.00  1.380          C  
ATOM   8498  H   LEU B 532     -35.697  14.857 -10.128  1.00  1.120          H  
ATOM   8499  HA  LEU B 532     -36.350  16.769  -8.138  1.00  1.210          H  
ATOM   8500 1HB  LEU B 532     -33.623  16.250  -9.377  1.00  1.660          H  
ATOM   8501 2HB  LEU B 532     -33.880  17.230  -7.944  1.00  1.660          H  
ATOM   8502  HG  LEU B 532     -34.434  14.223  -8.043  1.00  1.660          H  
ATOM   8503 1HD1 LEU B 532     -32.276  13.990  -6.820  1.00  1.660          H  
ATOM   8504 2HD1 LEU B 532     -32.013  14.720  -8.415  1.00  1.660          H  
ATOM   8505 3HD1 LEU B 532     -32.015  15.740  -6.975  1.00  1.660          H  
ATOM   8506 1HD2 LEU B 532     -34.440  14.412  -5.588  1.00  1.660          H  
ATOM   8507 2HD2 LEU B 532     -34.191  16.173  -5.715  1.00  1.660          H  
ATOM   8508 3HD2 LEU B 532     -35.692  15.437  -6.299  1.00  1.660          H  
ATOM   8509  N   ALA B 533     -35.071  18.087 -10.863  1.00  1.100          N  
ATOM   8510  CA  ALA B 533     -34.906  19.290 -11.671  1.00  1.290          C  
ATOM   8511  C   ALA B 533     -36.208  19.928 -12.164  1.00  1.370          C  
ATOM   8512  O   ALA B 533     -36.339  21.155 -12.167  1.00  1.600          O  
ATOM   8513  CB  ALA B 533     -34.049  18.952 -12.886  1.00  1.730          C  
ATOM   8514  H   ALA B 533     -34.699  17.202 -11.229  1.00  1.320          H  
ATOM   8515  HA  ALA B 533     -34.397  20.025 -11.059  1.00  1.550          H  
ATOM   8516 1HB  ALA B 533     -33.876  19.853 -13.470  1.00  2.080          H  
ATOM   8517 2HB  ALA B 533     -33.099  18.534 -12.568  1.00  2.080          H  
ATOM   8518 3HB  ALA B 533     -34.575  18.218 -13.495  1.00  2.080          H  
ATOM   8519  N   ASN B 534     -37.167  19.099 -12.573  1.00  1.290          N  
ATOM   8520  CA  ASN B 534     -38.409  19.564 -13.176  1.00  1.470          C  
ATOM   8521  C   ASN B 534     -39.535  19.932 -12.225  1.00  1.530          C  
ATOM   8522  O   ASN B 534     -40.285  20.873 -12.490  1.00  1.960          O  
ATOM   8523  CB  ASN B 534     -38.930  18.502 -14.118  1.00  1.990          C  
ATOM   8524  CG  ASN B 534     -38.078  18.317 -15.340  1.00  1.990          C  
ATOM   8525  OD1 ASN B 534     -37.304  19.190 -15.756  1.00  1.990          O  
ATOM   8526  ND2 ASN B 534     -38.218  17.173 -15.947  1.00  1.990          N  
ATOM   8527  H   ASN B 534     -36.980  18.098 -12.556  1.00  1.550          H  
ATOM   8528  HA  ASN B 534     -38.177  20.460 -13.750  1.00  1.760          H  
ATOM   8529 1HB  ASN B 534     -38.981  17.552 -13.586  1.00  2.380          H  
ATOM   8530 2HB  ASN B 534     -39.945  18.753 -14.425  1.00  2.380          H  
ATOM   8531 1HD2 ASN B 534     -37.696  16.983 -16.777  1.00  2.380          H  
ATOM   8532 2HD2 ASN B 534     -38.851  16.489 -15.590  1.00  2.380          H  
ATOM   8533  N   TYR B 535     -39.695  19.190 -11.135  1.00  1.570          N  
ATOM   8534  CA  TYR B 535     -40.829  19.418 -10.256  1.00  1.750          C  
ATOM   8535  C   TYR B 535     -40.450  20.017  -8.911  1.00  2.030          C  
ATOM   8536  O   TYR B 535     -41.253  20.001  -7.978  1.00  2.190          O  
ATOM   8537  CB  TYR B 535     -41.603  18.116 -10.099  1.00  2.380          C  
ATOM   8538  CG  TYR B 535     -42.074  17.607 -11.422  1.00  2.380          C  
ATOM   8539  CD1 TYR B 535     -41.472  16.495 -11.959  1.00  2.380          C  
ATOM   8540  CD2 TYR B 535     -43.068  18.267 -12.122  1.00  2.380          C  
ATOM   8541  CE1 TYR B 535     -41.856  16.025 -13.191  1.00  2.380          C  
ATOM   8542  CE2 TYR B 535     -43.456  17.801 -13.357  1.00  2.380          C  
ATOM   8543  CZ  TYR B 535     -42.852  16.683 -13.892  1.00  2.380          C  
ATOM   8544  OH  TYR B 535     -43.238  16.216 -15.126  1.00  2.380          O  
ATOM   8545  H   TYR B 535     -39.053  18.420 -10.922  1.00  1.880          H  
ATOM   8546  HA  TYR B 535     -41.490  20.135 -10.738  1.00  2.100          H  
ATOM   8547 1HB  TYR B 535     -40.965  17.360  -9.668  1.00  2.850          H  
ATOM   8548 2HB  TYR B 535     -42.460  18.257  -9.444  1.00  2.850          H  
ATOM   8549  HD1 TYR B 535     -40.693  15.993 -11.404  1.00  2.850          H  
ATOM   8550  HD2 TYR B 535     -43.538  19.155 -11.702  1.00  2.850          H  
ATOM   8551  HE1 TYR B 535     -41.376  15.144 -13.612  1.00  2.850          H  
ATOM   8552  HE2 TYR B 535     -44.237  18.317 -13.915  1.00  2.850          H  
ATOM   8553  HH  TYR B 535     -42.722  15.436 -15.348  1.00  2.850          H  
ATOM   8554  N   ASN B 536     -39.230  20.548  -8.811  1.00  2.630          N  
ATOM   8555  CA  ASN B 536     -38.736  21.165  -7.577  1.00  3.680          C  
ATOM   8556  C   ASN B 536     -38.863  20.191  -6.405  1.00  4.230          C  
ATOM   8557  O   ASN B 536     -39.487  20.507  -5.387  1.00  5.130          O  
ATOM   8558  CB  ASN B 536     -39.497  22.457  -7.295  1.00  4.730          C  
ATOM   8559  CG  ASN B 536     -38.806  23.381  -6.310  1.00  4.730          C  
ATOM   8560  OD1 ASN B 536     -37.565  23.489  -6.299  1.00  4.730          O  
ATOM   8561  ND2 ASN B 536     -39.580  24.055  -5.490  1.00  4.730          N  
ATOM   8562  H   ASN B 536     -38.639  20.527  -9.635  1.00  3.160          H  
ATOM   8563  HA  ASN B 536     -37.673  21.385  -7.702  1.00  4.420          H  
ATOM   8564 1HB  ASN B 536     -39.645  22.995  -8.230  1.00  5.680          H  
ATOM   8565 2HB  ASN B 536     -40.485  22.219  -6.901  1.00  5.680          H  
ATOM   8566 1HD2 ASN B 536     -39.182  24.682  -4.820  1.00  5.680          H  
ATOM   8567 2HD2 ASN B 536     -40.572  23.933  -5.535  1.00  5.680          H  
ATOM   8568  N   VAL B 537     -38.334  18.986  -6.592  1.00  4.120          N  
ATOM   8569  CA  VAL B 537     -38.434  17.947  -5.575  1.00  5.190          C  
ATOM   8570  C   VAL B 537     -37.195  17.962  -4.713  1.00  5.750          C  
ATOM   8571  O   VAL B 537     -36.081  18.015  -5.230  1.00  5.830          O  
ATOM   8572  CB  VAL B 537     -38.645  16.553  -6.205  1.00  6.840          C  
ATOM   8573  CG1 VAL B 537     -38.712  15.471  -5.127  1.00  6.840          C  
ATOM   8574  CG2 VAL B 537     -39.877  16.597  -7.059  1.00  6.840          C  
ATOM   8575  H   VAL B 537     -37.787  18.853  -7.447  1.00  4.940          H  
ATOM   8576  HA  VAL B 537     -39.296  18.163  -4.943  1.00  6.230          H  
ATOM   8577  HB  VAL B 537     -37.833  16.312  -6.800  1.00  8.210          H  
ATOM   8578 1HG1 VAL B 537     -38.845  14.499  -5.601  1.00  8.210          H  
ATOM   8579 2HG1 VAL B 537     -37.787  15.453  -4.543  1.00  8.210          H  
ATOM   8580 3HG1 VAL B 537     -39.552  15.667  -4.462  1.00  8.210          H  
ATOM   8581 1HG2 VAL B 537     -40.032  15.635  -7.540  1.00  8.210          H  
ATOM   8582 2HG2 VAL B 537     -40.742  16.847  -6.448  1.00  8.210          H  
ATOM   8583 3HG2 VAL B 537     -39.738  17.356  -7.812  1.00  8.210          H  
ATOM   8584  N   HIS B 538     -37.409  17.981  -3.407  1.00  6.460          N  
ATOM   8585  CA  HIS B 538     -36.332  18.048  -2.444  1.00  7.250          C  
ATOM   8586  C   HIS B 538     -36.539  17.041  -1.322  1.00  8.270          C  
ATOM   8587  O   HIS B 538     -36.417  15.836  -1.543  1.00  8.800          O  
ATOM   8588  OXT HIS B 538     -37.096  17.412  -0.289  1.00 10.880          O  
ATOM   8589  CB  HIS B 538     -36.263  19.462  -1.878  1.00  9.310          C  
ATOM   8590  CG  HIS B 538     -36.014  20.500  -2.937  1.00  9.310          C  
ATOM   8591  ND1 HIS B 538     -34.760  20.774  -3.446  1.00  9.310          N  
ATOM   8592  CD2 HIS B 538     -36.867  21.306  -3.592  1.00  9.310          C  
ATOM   8593  CE1 HIS B 538     -34.864  21.701  -4.372  1.00  9.310          C  
ATOM   8594  NE2 HIS B 538     -36.131  22.037  -4.476  1.00  9.310          N  
ATOM   8595  H   HIS B 538     -38.361  17.954  -3.075  1.00  7.750          H  
ATOM   8596  HA  HIS B 538     -35.384  17.822  -2.930  1.00  8.700          H  
ATOM   8597 1HB  HIS B 538     -37.205  19.702  -1.386  1.00 11.180          H  
ATOM   8598 2HB  HIS B 538     -35.495  19.507  -1.138  1.00 11.180          H  
ATOM   8599  HD2 HIS B 538     -37.947  21.357  -3.452  1.00 11.180          H  
ATOM   8600  HE1 HIS B 538     -34.040  22.116  -4.953  1.00 11.180          H  
ATOM   8601  HE2 HIS B 538     -36.532  22.725  -5.115  1.00 11.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3284.44 379.926 2231.88 -179.662 69.9165 111.893 1203.2 -1275.51 -4.81069 -32.1132 -1041.07 -119.354 -299.696 -118.907 -94.5192 -50.2856 0 10.7281 44.5215 314.873 372.971 -100.478 121.853 -137.503 -20.6048 424.92 -1472.28
MET:NtermProteinFull_1 -4.14947 0.19698 3.60538 -0.71051 0.21315 0.39859 2.19955 -1.67277 -0.01042 -0.03263 -3.18376 1.05824 0 0 0 0 0 0.01694 0.11392 2.72184 0 0 0 0.60916 0 0.17518 1.54938
ILE_2 -7.87862 1.02322 3.25537 -0.49343 0.45054 0.10907 2.84747 -2.41214 -0.00135 -0.00529 -4.70911 -0.00978 0 0 -0.93545 0 0 -0.04916 0.10915 0.32385 0 -0.71512 0 0.73287 -0.22128 0.44558 -8.13361
ILE_3 -7.55184 0.83442 2.48271 -0.59062 0.28113 0.11547 2.3658 -2.30014 -0.01042 -0.03263 -3.07137 0.22096 0 0 0 0 0 0.06892 0.14091 0.99926 0 -0.7822 0 0.73287 -0.45075 0.67201 -5.8755
SER_4 -6.38598 0.71936 5.0266 -0.03177 0 0.07256 3.26438 -2.69398 -0.0048 -0.01505 -2.84557 -0.21033 0 0 0 -0.35133 0 -0.00356 0.04059 0.80674 0 0.08229 0.68474 -0.77834 -0.19552 0.55988 -2.2591
PHE_5 -9.82113 1.37415 1.4847 -0.49374 0.23066 0.23011 2.184 -2.25515 -0.01356 -0.09977 -1.88564 -0.31529 0 0 0 0 0 -0.02786 0.01826 0 4.1009 -0.26141 0 1.0402 0.16398 0.54442 -3.80217
VAL_6 -6.64964 0.55024 2.0074 -0.27918 0.20684 0.06314 1.795 -1.86681 -0.00345 -0.00976 -1.3841 -0.34668 0 0 0 0 0 0.00469 0.00089 0.23803 0 -0.75563 0 1.9342 -0.07337 0.52017 -4.04802
ASN_7 -7.56019 1.11368 5.10911 -0.26745 0.12057 0.44205 2.82685 -2.87398 -0.03441 -0.21347 -1.21535 -0.95033 0 0 -1.26868 0 0 -0.07335 0.05751 0 2.11666 -0.62093 0 -0.93687 0.31504 0.57461 -3.33894
ASN_8 -6.05866 0.25885 4.49731 -0.18497 0.01922 0.28875 1.00033 -2.34844 -0.00364 -0.01753 0.06093 -0.37046 0 0 0 0 0 -0.09432 0.10661 0 1.64658 0.11106 0 -0.93687 0.50329 0.60848 -0.91348
LYS_9 -6.39775 0.34552 6.83393 -0.41822 0.05133 0.23132 2.84585 -2.93071 -0.05044 -0.19587 -3.14273 0.4188 0 0 -0.8032 -0.61346 0 -0.06099 0.3126 2.18307 0 0.16457 0 -1.5107 -0.01523 0.34316 -2.40914
GLY_10 -3.28552 0.14516 2.67131 -0.00036 0 0 0.37365 -1.49543 -0.0227 -0.10736 0.33477 -0.21418 0 0 0 0 0 -0.06507 0 0 0 0.10001 0 0.83697 0.03662 0.28046 -0.41167
GLY_11 -2.52801 0.29151 3.02485 -5e-05 0 0 1.36101 -1.52753 -0 -0 -0.41063 -0.387 0 0 -0.38559 0 0 -0.17953 0 0 0 -1.23684 0 0.83697 -0.21248 0.18476 -1.16856
VAL_12 -6.80161 0.44962 3.06612 -0.31509 0.20196 0.07348 1.16941 -2.17635 -0.05869 -0.2387 -0.72671 -0.33348 0 0 -0.57154 0 0 0.0372 0.05293 0.08748 0 0.20028 0 1.9342 -0.21696 0.28733 -3.87911
LEU_13 -7.18593 0.90647 3.79098 -0.53709 0.24682 0.1772 1.92005 -2.15332 -0 -0 -0.40891 -0.02402 0 0 0 0 0 -0.09252 0.15405 0.29927 0 0.70351 0 0.18072 0.41485 0.5878 -1.02006
LYS_14 -7.67185 0.43514 8.24216 -0.64567 0.19696 0.53967 3.32743 -3.37178 -0.03033 -0.12936 -3.60542 0.6408 0 0 -0.40309 0 0 -0.01197 0.16436 3.10562 0 0.06577 0 -1.5107 0.38615 0.61976 0.34366
THR_15 -5.89542 0.49368 5.13734 -0.2049 0.19077 0.0759 2.86825 -2.88932 -0.01114 -0.0835 -2.40052 -0.75318 0 0 0 -0.75261 0 -0.02908 0.02564 0.10671 0 0.0006 4.16693 -1.0874 0.15156 0.4676 -0.4221
THR_16 -5.87617 0.61501 4.59782 -0.19132 0.08151 0.06773 2.23019 -2.60095 -0 -0 -0.56332 -0.46085 0 0 0 0 0 0.06476 0.02993 0.06152 0 0.03148 2.39274 -1.0874 0.27682 0.45014 0.11964
MET_17 -9.95945 1.34921 4.28488 -0.45484 0.05596 0.09266 2.82497 -2.92971 -0.01634 -0.09707 -2.49966 -0.24643 0 0 0 0 0 -0.04634 0.67691 2.48494 0 0.03415 0 0.60916 0.11031 0.60649 -3.1202
ALA_18 -6.27584 0.85615 3.24629 -0.02167 0 0 2.71768 -2.80069 -0 -0 -2.3391 -0.33297 0 0 0 0 0 -0.05433 0 0 0 -0.31096 0 1.8394 -0.23875 0.66943 -3.04536
THR_19 -6.70539 0.43024 4.33676 -0.11209 0.06809 0.05346 2.56725 -2.79801 -0.00806 -0.08287 -1.44844 -1.18038 0 0 0 0 0 0.18331 0.05269 0.2891 0 -0.08776 2.26757 -1.0874 -0.28737 0.66489 -2.88441
ASN_20 -8.31764 0.71252 7.67605 -0.18144 0.02082 0.268 4.40174 -3.96293 -0.05582 -0.46078 -4.04464 -0.31533 0 0 -0.58286 0 0 0.10952 0.04672 0 1.50611 0.30165 0 -0.93687 0.02555 0.48651 -3.30314
VAL_21 -8.45523 0.91847 4.17789 -0.30769 0.17607 0.06922 3.4489 -3.13013 -0 -0 -2.67636 -0.07386 0 0 0 0 0 -0.06182 0.13678 0.0176 0 -0.38074 0 1.9342 0.18189 0.43293 -3.59189
ALA_22 -5.95338 0.80511 3.30742 -0.02186 0 0 2.22895 -2.47598 -0.01634 -0.09707 -1.66766 -0.37708 0 0 0 0 0 0.14084 0 0 0 -0.33599 0 1.8394 -0.19847 0.56681 -2.25529
GLY_23 -4.53439 0.66017 5.24776 -5e-05 0 0 2.38853 -2.61579 -0 -0 -2.79727 -0.4243 0 0 0 0 0 0.00633 0 0 0 0.48377 0 0.83697 0.12406 0.34707 -0.27714
SER_24 -7.05743 0.8958 6.89038 -0.03206 0 0.02256 3.71322 -3.43671 -0.00978 -0.13234 -3.70578 0.02875 0 0 0 0 0 -0.06762 0.00471 0.66792 0 0.23021 1.72808 -0.77834 0.25092 0.44459 -0.34292
LEU_25 -9.41583 1.89799 3.9562 -0.44856 0.09593 0.08695 3.47768 -3.15295 -0.00694 -0.04013 -2.64784 0.21371 0 0 0 0 0 0.00992 0.08599 0.57515 0 -0.21951 0 0.18072 -0.22915 1.25544 -4.32523
VAL_26 -6.82843 1.04726 5.40771 -0.35907 0.24534 0.087 2.95234 -3.08607 -0 -0 -0.70078 -0.13717 0 0 0 0 0 0.02651 0.00706 0.89012 0 -0.06606 0 1.9342 -0.12892 1.58994 2.88098
LYS_27 -4.637 0.25238 4.44155 -0.4861 0.13296 0.29079 1.47727 -1.99183 -0.00728 -0.07152 -0.72124 0.13918 0 0 0 0 0 0.01971 0.04046 2.35836 0 -0.04703 0 -1.5107 -0.33421 0.91117 0.25693
LEU_28 -6.56006 0.41015 2.20069 -0.47072 0.1549 0.11452 1.40407 -1.7145 -0 -0 -1.11952 0.1952 0 0 0 0 0 -0.04217 0.11317 0.27186 0 -0.26771 0 0.18072 -0.3866 0.56758 -4.94843
CYS_29 -6.08213 0.87885 4.88016 -0.06221 0.01428 0.02388 2.47648 -2.3976 -0.00969 -0.04796 -0.8245 -0.93583 0 0 0 0 0 0.37103 0.00987 0.92274 0 -0.23381 0 3.6196 0.58751 1.00861 4.19929
PRO_30 -2.92444 0.52929 1.35625 -0.08915 0.00146 0.05564 0.48258 -0.67129 -0 -0 0.13089 0.64685 0 0 0 0 0 -0.15547 0.00553 0.59052 0 -0.52546 0 -2.4119 0.54056 1.03538 -1.40277
GLU_31 -2.3546 0.19601 2.49997 -0.23306 0.03872 0.40407 0.74483 -1.05296 -0 -0 -0.58877 -0.46892 0 0 -0.42731 0 0 0.00935 0.0047 0 2.9364 0.21551 0 -2.7348 1.21345 0.40758 0.81017
ARG_32 -4.17965 0.21398 3.93826 -0.94069 0.228 0.69756 0.91037 -1.58753 -0.0322 -0.1238 -0.98795 -0.08094 0 0 -0.42731 0 0 0.00118 0.01554 1.68424 0 -0.2085 0 -1.2888 1.31586 0.19937 -0.65302
ARG_33 -6.52743 0.39335 6.98169 -0.69557 0.13137 0.50326 3.45034 -3.15964 -0 -0 -4.77542 0.36564 0 0 -0.78763 -0.80221 0 0.01364 0.31786 2.16864 0 0.05781 0 -1.2888 -0.03654 0.42173 -3.26791
LYS_34 -8.14158 0.76766 6.55505 -0.56168 0.15569 0.57345 2.54236 -2.93053 -0.03296 -0.14257 -3.24858 0.12124 0 0 -0.41772 0 0 -0.00296 0.28636 2.89248 0 -0.03318 0 -1.5107 0.01545 0.8577 -2.25503
VAL_35 -7.3128 0.77448 1.67083 -0.3584 0.25813 0.08711 2.38111 -2.11211 -0.0086 -0.03439 -2.66966 -0.17103 0 0 0 0 0 0.03465 0.0072 0.76188 0 -0.50532 0 1.9342 -0.09006 0.96358 -4.38922
ILE_36 -8.54633 0.97432 1.43038 -0.46312 0.44861 0.09381 2.32426 -2.16472 -0.00413 -0.0119 -2.59934 0.08532 0 0 0 0 0 -0.02599 0.00408 0.36086 0 -0.77243 0 0.73287 -0.2949 0.94738 -7.48098
LEU_37 -7.78133 1.91577 2.06412 -0.70839 0.44058 0.22107 2.29919 -1.94486 -0.0086 -0.03439 -2.61516 0.33112 0 0 0 0 0 -0.04433 0.20623 0.55435 0 -0.36033 0 0.18072 -0.26514 1.2398 -4.30958
ASP_38 -7.81771 0.98606 9.48636 -0.2452 0.10991 0.80868 4.76452 -4.21853 -0.02662 -0.10448 -5.54568 -0.95641 0 0 -1.46378 0 0 0.10736 0.66544 0 1.9008 -0.7449 0 -2.3716 -0.05576 1.21782 -3.50372
LEU_39 -8.82709 1.79782 1.36972 -0.51249 0.17128 0.1766 1.66732 -2.04812 -0 -0 -1.52366 0.03494 0 0 0 0 0 -0.08087 1.69027 0.06345 0 -0.07413 0 0.18072 -0.19233 1.19033 -4.91624
ASP_40 -5.66203 0.64465 8.10333 -0.21211 0.17945 0.67114 3.24316 -3.41937 -0.01903 -0.14985 -4.27661 -1.82969 0 0 -1.10967 0 0 -0.08621 0.01 0 2.21184 -0.43292 0 -2.3716 -0.2912 0.90435 -3.8924
GLY_41 -4.10485 0.515 3.7243 -4e-05 0 0 1.82368 -2.08957 -0 -0 0.12616 -0.4214 0 0 0 0 0 -0.13307 0 0 0 0.38009 0 0.83697 0.06612 0.32761 1.05099
GLN_42 -7.24715 0.85578 6.21094 -0.84494 0.1775 0.92082 2.15011 -3.06946 -0 -0 -2.35169 -1.04497 0 0 -0.59405 -0.97274 0 -0.08766 0.02792 0 3.2426 -0.20785 0 -0.18838 -0.06932 0.37717 -2.71537
GLY_43 -4.61106 0.31582 5.03098 -5e-05 0 0 2.71164 -2.55375 -0 -0 -3.44904 -0.38889 0 0 0 0 0 -0.16599 0 0 0 -1.27142 0 0.83697 -0.51669 0.41241 -3.64907
ASN_44 -5.86593 0.41 5.6054 -0.18486 0.039 0.28784 2.2883 -2.82105 -0.02021 -0.08108 -2.16761 -0.31308 0 0 0 0 0 -0.01587 0.01614 0 1.49618 0.06444 0 -0.93687 -0.33219 0.54217 -1.98927
VAL_45 -8.02295 0.96912 3.86335 -0.30457 0.23161 0.07201 2.3799 -2.91838 -0 -0 -1.54974 -0.31899 0 0 -0.39228 0 0 -0.01306 0.00016 0.22849 0 -0.35774 0 1.9342 -0.07767 0.95283 -3.32371
SER_46 -6.89151 0.77084 6.9858 -0.02413 0 0.01983 3.76407 -3.35617 -0 -0 -3.17458 -0.59287 0 0 -1.02956 0 0 -0.01131 3e-05 0.6464 0 0.37492 1.76132 -0.77834 0.21457 0.84013 -0.48057
ALA_47 -6.21562 0.82626 4.59264 -0.0213 0 0 2.79749 -3.00046 -9e-05 -0.0015 -2.72719 -0.35857 0 0 0 0 0 -0.05032 0 0 0 -0.33638 0 1.8394 -0.06514 0.61085 -2.10991
SER_48 -5.9468 0.48736 5.47439 -0.03464 0.0062 0.02742 2.70955 -2.82646 -0.00552 -0.06927 -2.20774 -0.0316 0 0 0 0 0 -0.0931 0.02083 1.29425 0 -0.26496 1.79507 -0.77834 -0.61127 0.56437 -0.49027
PHE_49 -8.84315 1.06565 1.417 -0.55543 0.05063 0.29168 1.89205 -1.95281 -0.03597 -0.14659 -1.30545 -0.03528 0 0 0 0 0 -0.025 0.1127 0 1.98363 -0.14525 0 1.0402 -0.41092 0.43245 -5.16987
GLY_50 -2.32087 0.17212 2.63176 -5e-05 0 0 1.0156 -1.27947 -0 -0 -0.90926 -0.35701 0 0 0 0 0 -0.14207 0 0 0 -1.50346 0 0.83697 -0.50065 0.46858 -1.88782
GLN_51 -6.57023 0.43265 5.15963 -0.65731 0.08176 0.43975 2.31078 -2.57176 -0.05202 -0.26054 -2.02944 -0.36241 0 0 0 0 0 0.00685 0.17481 0 2.84501 0.18534 0 -0.18838 -0.38047 0.50984 -0.92615
ASN_52 -5.40358 0.73416 5.34568 -0.27243 0.05743 0.43685 2.2472 -2.44997 -0 -0 -1.93889 -0.72455 0 0 -1.00895 0 0 -0.08419 0.0002 0 1.93615 -0.35836 0 -0.93687 -0.24667 1.12635 -1.54044
PRO_53 -6.76579 1.01573 3.4726 -0.07583 0 0.04591 1.97681 -1.57827 -0 -0 -0.64429 0.60177 0 0 -0.55223 0 0 -0.21248 0.02282 0.38712 0 -0.66752 0 -2.4119 -0.31487 1.30313 -4.39729
GLU_54 -4.3139 0.43863 4.16416 -0.23168 0.05479 0.39616 1.7266 -1.86838 -2e-05 -0.00042 -2.06324 -0.53186 0 0 -1.46426 0 0 0.57515 0.01204 0 3.01869 0.26982 0 -2.7348 0.56429 0.78287 -1.20537
ARG_55 -3.86899 0.29253 4.17624 -0.93742 0.16555 0.74101 1.35426 -1.81843 -0.01622 -0.11684 -1.98792 -0.26933 0 0 -0.45531 0 0 0.26506 0.14375 2.5824 0 -0.11212 0 -1.2888 1.17111 1.36581 1.38635
LEU_56 -6.64826 0.53618 2.95225 -0.49105 0.12794 0.07804 1.15043 -2.01985 -0 -0 0.18332 0.28912 0 0 0 0 0 0.03525 0.01805 1.27847 0 -0.37729 0 0.18072 0.39914 1.49639 -0.81116
ASN_57 -3.05168 0.22843 2.38564 -0.15148 0.01705 0.2088 0.63947 -1.21516 -0.00323 -0.0331 0.09566 0.01184 0 0 0 0 0 0.00878 0.00178 0 2.21648 0.46233 0 -0.93687 1.75689 9.9426 12.5842
ASN_58 -6.69445 1.05133 5.28904 -0.25529 0.06254 0.48204 1.98752 -2.62674 -0.02355 -0.1428 -2.05244 -0.5163 0 0 0 0 0 0.17871 0.01866 0 2.56559 -0.47178 0 -0.93687 2.16525 15.0014 15.0818
THR_59 -7.30513 0.72451 5.86667 -0.18913 0.11182 0.0679 3.8504 -2.99635 -0.0025 -0.04213 -4.0733 -1.01926 0 0 -0.9012 0 0 -0.05312 0.10011 0.54396 0 -0.54245 2.31299 -1.0874 0.49604 6.39981 2.26223
LEU_60 -10.2313 1.66724 1.88653 -0.73738 0.29728 0.35385 2.13835 -2.39854 -0 -0 -2.36497 0.04168 0 0 0 0 0 -0.05894 0.53273 1.03069 0 -0.22235 0 0.18072 0.13821 1.52039 -6.22583
ILE_61 -9.83132 1.44048 3.94215 -0.54362 0.53092 0.11029 2.18919 -3.08714 -0 -0 -0.75231 0.00553 0 0 0 0 0 0.14607 0.25379 0.85581 0 -0.24509 0 0.73287 -0.18006 1.34592 -3.08652
ASP_62 -6.91443 0.16392 8.0686 -0.11182 0.00038 0.32641 3.68732 -3.74388 -0.03724 -0.30234 -4.02594 -0.77227 0 0 -0.9012 0 0 0.02633 0.22216 0 2.45314 -0.29589 0 -2.3716 -0.24793 1.02659 -3.74967
ILE_63 -9.31107 1.5006 3.95137 -0.51257 0.66946 0.09302 2.32803 -2.95718 -0.01658 -0.08723 -1.36718 0.10975 0 0 0 0 0 -0.03744 0.28806 0.5493 0 -0.50633 0 0.73287 -0.11685 1.14053 -3.54944
LEU_64 -8.19389 1.1113 1.73045 -0.48338 0.16415 0.11983 1.48983 -2.13175 -0 -0 -0.52788 0.22989 0 0 0 0 0 0.07356 0.27995 0.27766 0 -0.28897 0 0.18072 -0.1356 1.01386 -5.09025
LEU_65 -5.73288 0.53027 3.14123 -0.49027 0.16722 0.14696 1.47103 -2.11003 -0 -0 -0.87404 0.09861 0 0 0 0 0 -0.07926 0.11191 0.0838 0 -0.09259 0 0.18072 -0.42708 0.48142 -3.39299
LYS_66 -4.49329 0.32259 5.72607 -0.34726 0.05913 0.20957 2.44155 -2.52625 -0 -0 -5.24303 -0.06 0 0 0 -0.65856 0 -0.05657 0.37947 1.72506 0 -0.19592 0 -1.5107 -0.31323 0.51547 -4.02588
VAL_67 -6.06139 0.7996 3.77439 -0.29401 0.23888 0.06779 1.86951 -2.29669 -0 -0 -1.26061 -0.03088 0 0 0 0 0 -0.08936 0.00487 0.04106 0 -0.39324 0 1.9342 -0.35608 1.12908 -0.92289
PRO_68 -4.37232 0.74863 2.34338 -0.11991 0.00723 0.08749 1.76315 -1.28609 -0.00123 -0.00471 -2.24619 0.25257 0 0 0 0 0 0.33887 0.04463 0.14649 0 -1.1242 0 -2.4119 -0.64212 1.40017 -5.07604
LYS_69 -4.26538 0.29416 3.57313 -0.67005 0.3727 0.51016 1.93613 -1.58465 -0 -0 -2.32831 -0.41969 0 0 0 -0.81229 0 0.63706 0.51188 4.11291 0 0.2049 0 -1.5107 0.10575 1.16863 1.83634
PHE_70 -2.82605 0.53696 1.98038 -0.97506 0.19606 0.42751 0.72531 -1.09192 -0.02122 -0.15889 -0.64012 -0.78335 0 0 0 0 0 0.02096 0.04015 0 1.83811 -0.24453 0 1.0402 1.45619 1.00502 2.52568
SER_71 -3.9939 0.38026 4.18663 -0.03103 0 0.05387 2.62299 -2.05338 -0.02122 -0.15889 -2.2322 -0.30385 0 0 0 -0.58494 0 -0.00725 0.0311 0.19597 0 -0.43424 1.7768 -0.77834 0.82746 0.6225 0.09836
GLY_72 -2.08307 0.45433 1.64007 -0.00144 0 0 0.19756 -0.94543 -0 -0 0.67234 -0.3417 0 0 0 0 0 0.00386 0 0 0 -1.43686 0 0.83697 0.20586 0.32586 -0.47165
SER_73 -1.73719 0.39463 1.76006 -0.02836 2e-05 0.02277 0.13248 -0.89341 -0 -0 0.97276 -0.2566 0 0 0 0 0 -0.00038 6e-05 0.43605 0 0.08103 0.60036 -0.77834 0.10656 0.27599 1.08849
ASN_74 -4.45289 0.30247 3.15767 -0.20947 0.0698 0.3694 0.94848 -1.73618 -0 -0 -0.54505 -1.01042 0 0 0 0 0 -0.09733 0.06692 0 1.88567 -1.03014 0 -0.93687 -0.76785 0.68705 -3.29874
ASN_75 -6.52536 0.58143 5.68133 -0.17908 0.00771 0.28419 1.57585 -3.02488 -0.00123 -0.00471 -0.18754 -0.3838 0 0 0 -0.58494 0 0.01143 0.02229 0 2.2641 0.26423 0 -0.93687 -0.43674 0.76278 -0.8098
PHE_76 -7.77468 1.00782 4.59441 -0.5463 0.10837 0.27254 1.55005 -2.48088 -0.0025 -0.04213 -0.07549 -0.06242 0 0 0 0 0 0.18783 0.06249 0 2.17394 -0.23929 0 1.0402 -0.08995 0.4641 0.14814
ILE_77 -6.01088 0.67802 2.96432 -0.58882 0.26486 0.17774 1.03649 -1.76789 -0.03525 -0.27313 0.2803 0.26297 0 0 0 0 0 -0.04986 0.17082 1.84148 0 -0.22202 0 0.73287 -0.12106 0.82822 0.16918
GLU_78 -4.19165 0.31489 3.3603 -0.20379 0.02204 0.2764 1.18037 -1.67837 -0.01052 -0.0994 -0.98138 -0.50808 0 0 0 0 0 0.24152 0.10517 0 2.97923 0.09135 0 -2.7348 0.04651 0.94269 -0.84752
ILE_79 -8.67406 1.98696 1.98789 -0.77648 0.56255 0.30965 1.95273 -2.14523 -0 -0 -1.73709 0.39741 0 0 -0.59294 0 0 -0.10831 0.03286 0.8505 0 0.17082 0 0.73287 -0.04029 1.17668 -3.91349
ASP_80 -2.83321 0.32498 3.61601 -0.11407 0.01553 0.35822 1.10531 -1.68659 -0.04242 -0.25987 -0.97178 -0.36441 0 0 0 -0.09335 0 -0.10339 0.08803 0 1.78364 -0.02513 0 -2.3716 -0.25104 1.05184 -0.7733
ASP_81 -4.2531 0.5182 5.51796 -0.11272 0.01088 0.34777 2.46251 -2.29921 -0.01052 -0.0994 -4.4557 -0.30589 0 0 0 -0.81229 0 0.16198 0.00165 0 2.27838 -0.22968 0 -2.3716 -0.49014 0.41957 -3.72133
CYS_82 -7.19159 0.80708 3.81603 -0.05056 0.02776 0.02322 1.4362 -2.08005 -0.016 -0.08445 -1.55639 -0.33234 0 0 0 0 0 -0.05288 0.04039 0.48029 0 0.02108 0 3.6196 -0.27959 0.68289 -0.6893
LEU_83 -6.60206 0.53233 1.23314 -0.45034 0.2795 0.06892 0.68625 -1.63228 -0 -0 -0.08902 0.26935 0 0 0 0 0 -0.00759 0.07109 0.49634 0 -0.32591 0 0.18072 -0.18213 0.76086 -4.71085
LEU_84 -5.38518 0.20487 4.09161 -0.58241 0.13836 0.14996 2.89017 -2.13656 -0 -0 -2.58431 0.24375 0 0 0 0 0 -0.01072 0.04757 0.76066 0 -0.20669 0 0.18072 -0.18284 0.56171 -1.81933
SER_85 -2.54731 0.28309 2.07578 -0.03154 0 0.07247 0.81839 -1.16837 -0 -0 -1.19368 -0.30082 0 0 0 0 0 0.00385 0.01822 0.47737 0 -0.14648 0.60023 -0.77834 -0.24837 0.39018 -1.67533
VAL_86 -6.87926 1.12211 1.76671 -0.27836 0.12851 0.0472 1.9153 -2.11032 -0 -0 -1.51294 -0.24997 0 0 0 0 0 -0.0064 0.01223 0.01968 0 -0.32256 0 1.9342 -0.18095 0.66025 -3.93456
TYR_87 -4.66965 0.34042 1.37518 -0.8252 0.02138 0.30653 0.70411 -1.04583 -0.01081 -0.12737 0.47162 -0.30563 0 0 0 0 0 -0.07116 0.2412 0 2.04428 -0.15583 0.0031 1.2797 0.42882 1.07449 1.07932
GLU_88 -6.09188 0.69549 6.64663 -0.26717 0.10484 0.44357 2.48979 -2.74968 -0.00254 -0.0136 -2.75955 -0.58798 0 0 -0.41772 -0.69192 0 -0.0836 0.01317 0 3.38202 -0.01162 0 -2.7348 0.20611 0.88753 -1.54291
GLY_89 -1.58136 0.11841 2.48869 -6e-05 0 0 1.09364 -1.15232 -0.00449 -0.06032 -1.18808 -0.42506 0 0 0 0 0 -0.19197 0 0 0 -1.45247 0 0.83697 -0.69047 0.76742 -1.44147
LEU_90 -9.16058 2.16539 3.83658 -0.54601 0.22921 0.1208 1.92152 -2.81219 -0 -0 -1.64828 0.23781 0 0 0 0 0 0.23613 0.15005 1.97665 0 -0.30758 0 0.18072 -0.74516 1.30699 -2.85798
ASP_91 -6.34036 0.82346 5.86653 -0.09184 0.00205 0.25618 3.05812 -2.96654 -0 -0 -4.97552 -0.21535 0 0 0 -1.00693 0 0.07673 0.06246 0 2.37932 0.6175 0 -2.3716 0.02032 1.25762 -3.54784
ILE_92 -9.84493 1.1466 2.38322 -0.57003 0.52799 0.16609 2.9623 -2.51955 -0.00973 -0.0578 -2.76413 -0.24033 0 0 0 0 0 0.25185 0.04812 0.46422 0 -0.08954 0 0.73287 0.09453 0.90416 -6.41408
LEU_93 -8.70162 2.20902 1.99512 -0.64623 0.30764 0.19842 1.97466 -2.11768 -0 -0 -1.86071 0.18038 0 0 0 0 0 -0.03151 0.03034 0.79302 0 -0.21557 0 0.18072 0.3921 1.77149 -3.54041
PRO_94 -6.63079 1.20204 3.28978 -0.19388 0.00204 0.13665 1.82942 -1.39308 -0 -0 -1.9731 0.08529 0 0 0 0 0 0.00182 0.00313 0.47466 0 -1.00842 0 -2.4119 0.34794 1.4365 -4.80189
CYS_95 -7.37805 0.99459 3.54787 -0.05133 0 0.02871 1.72478 -1.88401 -0.00977 -0.05454 -1.81085 0.00322 0 0 -0.47369 0 0 -0.00104 0.00098 1.80585 0 -0.44128 0 3.6196 -0.2567 0.48304 -0.15262
ASN_96 -6.91707 0.92434 5.04411 -0.30819 0.09689 0.52966 3.25561 -2.84018 -0.01386 -0.10437 -2.95219 -0.83089 0 0 -1.49701 0 0 0.32524 0.03317 0 1.70244 -0.44631 0 -0.93687 0.10118 0.53006 -4.30424
PHE_97 -9.45172 0.97673 4.38855 -0.65089 0.04523 0.3472 2.13671 -2.76653 -0 -0 -0.77709 -0.06345 0 0 0 0 0 -0.04611 0.08909 0 2.30414 0.22585 0 1.0402 0.20579 0.58024 -1.41608
GLU_98 -5.21999 0.85973 3.87864 -0.21588 0.03182 0.31418 2.43163 -2.19141 -0 -0 -2.47601 -0.61054 0 0 -0.94478 0 0 0.22721 0.04578 0 2.94459 -0.08974 0 -2.7348 -0.13602 0.65109 -3.2345
LEU_99 -10.3879 2.35653 2.61421 -0.66864 0.39762 0.27436 2.57281 -2.96581 -0.01386 -0.10437 -1.47484 -0.04641 0 0 0 0 0 0.00903 0.39749 1.86535 0 -0.15037 0 0.18072 -0.32013 0.72185 -4.74241
ASN_100 -5.0007 0.53344 4.95472 -0.19242 0.04735 0.28632 1.97027 -2.45215 -0 -0 -0.9716 -0.35555 0 0 0 0 0 0.16782 0.00398 0 1.68016 0.00723 0 -0.93687 -0.23575 0.64635 0.15261
PHE_101 -5.63818 0.6232 4.82422 -0.5946 0.03764 0.29083 2.8016 -2.62847 -0.00854 -0.06154 -2.75838 0.06138 0 0 0 0 0 0.09184 0.02052 0 2.36421 -0.02341 0 1.0402 -0.0056 0.51359 0.95052
ALA_102 -6.23126 0.81482 3.07161 -0.01998 0 0 2.71396 -2.59516 -0.02344 -0.17432 -1.50981 -0.38591 0 0 0 0 0 -0.00321 0 0 0 -0.38068 0 1.8394 -0.21716 0.54943 -2.55172
ASP_103 -5.86455 0.42397 7.15531 -0.25109 0.01162 0.82013 3.40785 -3.18262 -0 -0 -6.33574 0.28133 0 0 -1.40961 0 0 -0.03863 0.04649 0 3.74897 -0.09973 0 -2.3716 -0.3835 0.73575 -3.30566
ILE_104 -5.45789 0.49839 5.34324 -0.48974 0.3725 0.10036 2.22161 -2.67411 -0 -0 -1.42597 -0.1649 0 0 0 0 0 -0.04147 0.01701 0.67472 0 -0.53325 0 0.73287 -0.05784 0.61816 -0.26632
ASP_105 -4.81385 0.38102 5.65844 -0.11082 0.00456 0.34403 2.23515 -2.59616 -0.00904 -0.03723 -2.09775 -0.39016 0 0 0 0 0 0.06775 0.00809 0 2.24509 -0.28085 0 -2.3716 -0.10889 0.50063 -1.37159
ILE_106 -7.85238 1.0559 4.08459 -0.50708 0.53381 0.0995 2.74312 -2.72539 -0.01337 -0.08146 -2.2118 0.0081 0 0 0 0 0 -0.02935 0.15524 0.73111 0 -0.27294 0 0.73287 -0.17297 0.97953 -2.74297
SER_107 -4.5612 0.36645 4.78667 -0.02848 0.00079 0.02444 1.60675 -2.15924 -0.02961 -0.22326 -1.71315 -0.42121 0 0 -0.25805 -0.59929 0 -0.12323 0.08133 1.32131 0 -0.29153 0.96865 -0.77834 -0.24839 1.0781 -1.2005
ARG_108 -3.97769 0.31831 4.11148 -0.46015 0.07973 0.26841 1.35702 -1.85889 -0.00904 -0.03723 -1.73973 0.06992 0 0 0 0 0 -0.05305 0.20206 2.01201 0 -0.12747 0 -1.2888 -0.41245 0.5127 -1.03289
LYS_109 -3.56586 0.17777 4.21177 -0.49697 0.15389 0.29309 1.55611 -1.80773 -0.00483 -0.01993 -1.11227 0.10678 0 0 0 0 0 0.02791 0.00084 1.76536 0 -0.0769 0 -1.5107 -0.19916 0.20603 -0.29479
LYS_110 -2.01884 0.25144 1.47165 -0.30828 0.02793 0.14499 0.20822 -0.75909 -0 -0 0.27047 0.1045 0 0 0 0 0 -0.04962 0.00696 2.09491 0 0.00091 0 -1.5107 -0.27769 0.20322 -0.13904
TYR_111 -3.10426 0.41348 2.87567 -0.66777 0.04554 0.41257 1.4607 -1.43364 -0.01903 -0.07191 -0.69917 -0.39328 0 0 0 0 0 -0.02801 0.08778 0 1.93384 0.24363 3e-05 1.2797 -0.05553 0.2091 2.48945
LYS_112 -5.15652 0.53889 4.12616 -0.39014 0.06161 0.19077 1.55131 -2.05972 -0.00616 -0.04894 -0.38329 0.12331 0 0 0 0 0 -0.13194 0.0072 1.7093 0 -0.07196 0 -1.5107 0.07033 0.3645 -1.01601
ALA_113 -3.8604 0.61623 2.87154 -0.02741 0.00397 0 1.05574 -1.72635 -0.01877 -0.12593 -0.91718 -0.44938 0 0 -0.37099 0 0 -0.0619 0 0 0 -0.01715 0 1.8394 -0.39946 0.36843 -1.21962
SER_114 -3.79146 0.35943 4.60236 -0.02756 0.01156 0.02796 2.48794 -2.20158 -0 -0 -2.61449 0.0414 0 0 0 0 0 -0.00395 0.01203 0.56386 0 -0.19634 0.60006 -0.77834 -0.449 0.63426 -0.72187
ASP_115 -5.41373 0.37345 6.8937 -0.11023 0.01297 0.34878 2.57791 -3.12503 -0.04017 -0.21898 -2.6162 -0.23075 0 0 0 0 0 -0.056 0.10372 0 1.7523 0.15195 0 -2.3716 -0.35775 1.39352 -0.93213
ILE_116 -9.46376 1.64441 2.06111 -0.71604 0.64111 0.25033 2.40592 -2.66169 -0 -0 -2.07641 0.21722 0 0 -0.79605 0 0 -0.01628 0.14621 0.9766 0 0.05121 0 0.73287 -0.20627 1.48415 -5.32537
ALA_117 -5.01892 0.83074 3.60399 -0.02201 0 0 2.0416 -2.39292 -0 -0 -1.61684 -0.38232 0 0 0 0 0 0.15067 0 0 0 -0.32214 0 1.8394 -0.28327 0.79181 -0.78021
GLU_118 -5.23145 0.33781 7.07267 -0.20363 0.02617 0.27631 3.4486 -3.09231 -0.02114 -0.14707 -3.12837 -0.55093 0 0 0 -0.65856 0 -0.04325 0.0131 0 3.07232 -0.20758 0 -2.7348 -0.48632 0.33978 -1.91865
ILE_119 -9.00946 1.29444 3.23778 -0.52191 0.4054 0.10482 2.57956 -2.76656 -0.01171 -0.09311 -0.96672 0.04981 0 0 0 0 0 0.02104 0.10859 0.52143 0 -0.44779 0 0.73287 -0.22295 0.5443 -4.44015
VAL_120 -6.39153 0.62438 2.86748 -0.30962 0.17475 0.0712 2.40189 -2.33359 -0 -0 -2.33599 -0.30147 0 0 0 0 0 -0.04014 0.00018 0.17914 0 -0.2984 0 1.9342 -0.05159 0.67803 -3.13107
LYS_121 -3.83417 0.44213 4.27715 -0.41786 0.05295 0.24101 2.43462 -2.15888 -0 -0 -2.18497 -0.17222 0 0 0 0 0 0.05249 0.01078 2.08005 0 -0.08006 0 -1.5107 -0.24121 0.42458 -0.58428
GLN_122 -5.81875 0.69739 5.08516 -0.25327 0.02035 0.19116 2.29651 -2.53346 -0.03106 -0.23447 -2.20204 -0.49249 0 0 -0.59294 0 0 -0.07451 0.17466 0 3.03958 -0.07252 0 -0.18838 -0.33807 0.40852 -0.91863
LEU_123 -7.44512 1.19776 3.04923 -0.50985 0.23122 0.15436 3.04477 -2.34862 -0.00464 -0.05349 -3.15284 0.05809 0 0 0 0 0 -0.03979 0.01657 0.18539 0 -0.06655 0 0.18072 -0.41022 0.49388 -5.41915
ALA_124 -2.61927 0.48796 2.81444 -0.02511 5e-05 0 1.50415 -1.519 -0 -0 -0.56336 -0.22758 0 0 0 0 0 -0.08461 0 0 0 -0.02555 0 1.8394 -0.61177 0.38755 1.35731
LYS_125 -2.01711 0.17562 2.40651 -0.32325 0.05554 0.19802 1.18413 -1.15948 -0 -0 -1.21936 -0.38926 0 0 -0.78763 0 0 0.03723 0.02318 1.45806 0 0.20259 0 -1.5107 -0.14505 0.35986 -1.45109
ARG_126 -7.2442 0.89007 6.43558 -0.55828 0.08683 0.36351 2.44168 -3.05467 -0.02503 -0.15132 -3.04133 0.03839 0 0 0 -0.33213 0 0.00049 0.4439 2.38977 0 -0.09804 0 -1.2888 0.2838 0.60501 -1.81477
TYR_127 -10.6827 1.0799 4.11766 -0.67685 0.04794 0.38325 1.77436 -2.93218 -0.00464 -0.05349 -1.07475 -0.14787 0 0 0 -0.76815 0 0.0046 0.0788 0 2.0382 -0.38376 2e-05 1.2797 -0.10423 0.64151 -5.3827
GLU_128 -3.22631 0.06313 4.29324 -0.37403 0.05139 0.7422 2.51705 -1.76461 -0.01471 -0.05054 -2.42154 -0.31791 0 0 0 -0.80221 0 -0.03187 0.03284 0 3.04115 -0.11958 0 -2.7348 -0.06335 0.36356 -0.8169
PHE_129 -7.67536 1.12656 2.2601 -0.88531 0.09551 0.21221 2.10166 -2.11931 -0.00678 -0.02425 -1.65129 -0.63848 0 0 0 0 0 -0.05509 0.02899 0 2.76526 -0.15781 0 1.0402 0.15216 0.23414 -3.1969
VAL_130 -6.65021 0.486 2.07271 -0.28036 0.19421 0.06184 2.20206 -2.12516 -0.03022 -0.11047 -2.24435 -0.3258 0 0 0 0 0 -0.05129 0.00104 0.19474 0 -0.73291 0 1.9342 -0.14235 0.22426 -5.32205
LEU_131 -8.65649 1.43468 2.01255 -0.57361 0.10784 0.1338 2.66857 -2.44699 -0.01894 -0.06378 -2.98119 0.23424 0 0 0 0 0 -0.0429 0.13312 0.76903 0 -0.16595 0 0.18072 -0.17311 0.84894 -6.59948
LEU_132 -8.58775 1.32148 1.79213 -0.48928 0.3659 0.13559 2.19281 -2.22753 -0.01631 -0.07991 -2.37877 0.00402 0 0 0 0 0 0.0135 0.3735 2.17435 0 -0.27259 0 0.18072 0.10702 0.96534 -4.42575
ASP_133 -5.31019 0.22149 7.01305 -0.1988 0.0266 0.64013 3.64411 -3.06128 -0.0176 -0.10513 -5.03128 -1.16507 0 0 0 -0.75261 0 -0.0545 0.00252 0 2.22088 -0.71661 0 -2.3716 -0.07952 0.67382 -4.4216
THR_134 -6.29962 0.90897 4.16248 -0.1256 0.12338 0.08477 2.55628 -2.35695 -0.0106 -0.09246 -2.36989 -0.59255 0 0 -0.40309 0 0 0.20004 0.08338 0.08548 0 -0.27009 2.26836 -1.0874 -0.28064 1.26688 -2.14887
PRO_135 -6.17201 1.15999 3.5675 -0.13036 0.00372 0.09839 1.23984 -1.51423 -0.01509 -0.0785 -0.55284 0.21487 0 0 0 0 0 0.16071 0.11035 0.2059 0 -1.07273 0 -2.4119 -0.34672 1.93564 -3.59747
PRO_136 -5.06922 0.64709 3.08307 -0.20359 0.11385 0.15036 0.91108 -1.35562 -0.01875 -0.15763 -0.37795 -0.23669 0 0 0 0 0 0.03236 0.01537 0.3036 0 -0.37651 0 -2.4119 0.55186 1.65249 -2.74672
ASN_137 -5.47198 0.68745 4.0434 -0.15622 0.01141 0.20985 1.89099 -2.28811 -0.01873 -0.09604 -0.09832 -0.86078 0 0 -0.99853 0 0 0.38607 0.05575 0 1.92935 -0.12019 0 -0.93687 0.81335 0.85749 -0.16065
MET_138 -5.27802 0.49457 2.60068 -0.35439 0.09539 0.14654 0.81758 -1.3602 -0 -0 -0.89335 -0.40107 0 0 -0.99853 0 0 -0.06003 0.21184 1.80163 0 0.2311 0 0.60916 0.14284 1.01573 -1.17852
ALA_139 -4.85448 0.58278 3.72695 -0.02215 0 0 2.80176 -2.38229 -0 -0 -1.73091 -0.0991 0 0 0 0 0 -0.00608 0 0 0 -0.13307 0 1.8394 0.01509 0.93908 0.67697
THR_140 -6.06503 0.40541 5.44232 -0.19647 0.08834 0.0736 3.15849 -2.69368 -3e-05 -0.00028 -3.24863 -0.34503 0 0 -0.54453 -0.59929 0 0.02857 0.00342 0.20902 0 0.05572 2.27794 -1.0874 -0.12883 0.4948 -2.67156
LEU_141 -8.41943 0.79715 2.5974 -0.4822 0.17649 0.10328 2.26129 -2.4477 -0 -0 -1.60345 0.27 0 0 -0.60704 0 0 0.05806 0.10669 0.4032 0 -0.23732 0 0.18072 -0.15491 0.59174 -6.40602
VAL_142 -8.63099 0.87748 4.37665 -0.30628 0.23229 0.06987 2.86592 -3.08479 -0 -0 -1.71951 -0.14782 0 0 0 0 0 -0.06414 0.00633 0.09269 0 -0.38069 0 1.9342 -0.13037 0.46146 -3.54771
SER_143 -5.79517 0.43031 5.49487 -0.02424 0 0.02323 3.14862 -2.91425 -0.01877 -0.12593 -1.92377 -0.38864 0 0 0 0 0 -0.01382 0.04385 0.54131 0 0.28095 0.60723 -0.77834 -0.0602 0.37624 -1.09653
THR_144 -8.11507 1.12969 6.84471 -0.15384 0.04103 0.09151 4.20722 -3.84417 -0 -0 -4.41733 -0.50551 0 0 -1.16704 0 0 0.16859 0.01459 1.84966 0 0.06083 2.56283 -1.0874 -0.0695 0.74275 -1.64646
ALA_145 -5.898 0.71187 3.41771 -0.02172 0 0 2.41731 -2.57541 -3e-05 -0.00028 -1.24895 -0.35088 0 0 0 0 0 -0.0449 0 0 0 -0.20186 0 1.8394 -0.19694 0.64054 -1.51217
MET_146 -10.1601 0.97897 3.04565 -0.31375 0.07772 0.03678 2.23495 -2.54086 -0.02144 -0.13371 -1.22137 -0.06752 0 0 0 0 0 0.06349 0.3122 1.15704 0 -0.00361 0 0.60916 -0.23221 0.33432 -5.8443
SER_147 -4.35302 0.16257 4.33815 -0.02882 0 0.0665 1.9761 -2.15746 -0 -0 -1.49605 -0.55297 0 0 -0.56429 0 0 -0.01704 0.00266 0.70798 0 0.33481 0.61339 -0.77834 0.05075 0.26788 -1.4272
LEU_148 -6.68797 1.1368 1.65138 -0.76588 0.5563 0.36736 1.26136 -1.93914 -0 -0 -0.72675 0.14198 0 0 0 0 0 0.19035 0.13188 0.87093 0 -0.23241 0 0.18072 0.03492 0.67166 -3.15651
SER_149 -5.99138 0.56764 5.68386 -0.02517 0 0.0207 1.83536 -2.79071 -0.02333 -0.14436 -0.66947 -0.30645 0 0 0 -0.35133 0 0.24801 0.00036 0.73953 0 -0.23654 0.60272 -0.77834 -0.12039 0.92331 -0.81597
ASP_150 -4.98158 0.31421 5.81143 -0.09368 9e-05 0.27594 3.36676 -2.67073 -0 -0 -4.45773 -0.38439 0 0 -0.93545 0 0 0.09861 0.00241 0 2.06488 -0.16957 0 -2.3716 -0.05446 0.59322 -3.59163
VAL_151 -7.09393 0.84364 2.64562 -0.26382 0.16966 0.05481 2.08108 -2.41593 -0.00516 -0.02001 -1.83734 -0.20459 0 0 0 0 0 0.08617 0.01001 0.33 0 -0.73185 0 1.9342 -0.17445 0.45786 -4.13401
ILE_152 -8.91641 0.77545 2.39244 -0.46764 0.29674 0.10396 2.65302 -2.34166 -0.00054 -0.0017 -3.27062 -0.13683 0 0 0 0 0 -0.05176 0.02574 0.29365 0 -0.64735 0 0.73287 -0.35095 0.55491 -8.35667
VAL_153 -7.9616 1.06268 2.11652 -0.2772 0.17094 0.05622 2.71456 -2.32102 -0.00327 -0.00936 -2.73022 0.00482 0 0 0 0 0 0.00278 0.01329 0.20448 0 -0.545 0 1.9342 -0.36241 0.67291 -5.25668
ILE_154 -8.83027 1.0439 2.51403 -0.50911 0.5088 0.13851 2.7079 -2.51704 -0.00054 -0.0017 -2.83103 -0.33258 0 0 0 0 0 0.46629 0.00961 0.23935 0 -0.31642 0 0.73287 -0.07644 1.22443 -5.82944
PRO_155 -7.16575 1.03921 2.94967 -0.15376 0.00407 0.11279 1.28179 -1.43466 -0.00574 -0.02587 -1.97833 0.07634 0 0 -0.46548 0 0 -0.01893 0.07018 0.16731 0 -0.82031 0 -2.4119 -0.24135 1.78736 -7.23336
PHE_156 -9.24493 0.74717 3.63116 -0.87589 0.09829 0.16189 2.93166 -2.77659 -0 -0 -2.05601 -0.63907 0 0 0 0 0 -0.01246 0.01268 0 2.41613 -0.09984 0 1.0402 -0.35954 1.18081 -3.84434
GLU_157 -5.97783 0.68435 6.44675 -0.33353 0.07436 0.45119 2.7629 -2.67794 -0.02536 -0.18146 -3.73941 -0.39498 0 0 0 -0.61346 0 0.00366 0.01674 0 2.87789 0.18737 0 -2.7348 0.15472 1.09644 -1.9224
PRO_158 -7.4263 1.28571 3.21976 -0.17094 0.02999 0.11533 1.20413 -1.56659 -0 -0 -0.50705 0.11741 0 0 0 0 0 0.01911 0.03139 0.18814 0 -0.88348 0 -2.4119 0.53829 1.48667 -4.73034
ASP_159 -6.18629 0.78895 7.32097 -0.19119 0.08044 0.59327 3.77549 -3.32622 -0.00145 -0.00418 -4.52134 -1.66735 0 0 -0.67962 0 0 0.10758 0.05382 0 2.81051 0.22604 0 -2.3716 0.62592 1.07329 -1.49296
GLN_160 -5.26798 0.84974 3.5498 -0.27396 0.02866 0.20132 1.99878 -2.14562 -0.06411 -0.42422 -0.93038 -0.4795 0 0 0 0 0 -0.14668 0.05035 0 3.08064 -0.10254 0 -0.18838 0.20187 0.68539 0.62318
TYR_161 -9.5308 1.57772 4.8436 -0.61546 0.49996 0.31847 3.37436 -3.21859 -0.008 -0.10498 -3.00235 -0.39232 0 0 -0.67962 0 0 -0.00356 0.05232 0 3.34722 0.10713 0.26621 1.2797 -0.18525 0.74548 -1.32875
SER_162 -5.87215 0.67568 6.54842 -0.02754 0.00303 0.02603 3.63592 -2.94561 -0 -0 -3.83674 -0.27718 0 0 0 0 0 0.0459 0.00607 1.0542 0 -0.31405 0.67764 -0.77834 -0.4917 0.64592 -1.2245
MET_163 -7.44533 0.76955 5.21376 -0.7761 0.41723 0.52437 2.24182 -2.47258 -0.00145 -0.00418 -1.45747 -0.19212 0 0 0 0 0 0.02397 0.04846 3.81583 0 -0.06896 0 0.60916 -0.49559 0.47258 1.22294
LEU_164 -6.92028 0.47517 4.42853 -0.44541 0.12998 0.08946 2.5312 -2.6141 -0.01085 -0.12406 -1.48258 0.14853 0 0 0 0 0 0.18197 0.22381 0.49463 0 -0.22502 0 0.18072 -0.1847 0.68289 -2.44012
GLY_165 -4.55134 0.52607 4.73606 -5e-05 0 0 2.28611 -2.49965 -0.00905 -0.06391 -1.5382 -0.4165 0 0 0 0 0 -0.08774 0 0 0 0.13786 0 0.83697 0.5728 0.55501 0.48445
LEU_166 -9.14385 1.35505 3.18052 -0.68016 0.25582 0.22116 2.68951 -2.81014 -0 -0 -2.24194 0.15286 0 0 0 0 0 -0.01509 0.00691 0.69131 0 -0.10778 0 0.18072 0.87866 0.55605 -4.8304
MET_167 -7.93142 0.61886 5.6122 -0.77013 0.47185 0.33676 2.53293 -2.81982 -0 -0 -2.13105 -0.14649 0 0 0 0 0 0.03371 0.14211 2.53979 0 0.00063 0 0.60916 0.21882 1.06872 0.38664
ARG_168 -8.2339 0.46083 7.98437 -0.85423 0.26742 0.5909 3.41817 -3.35942 -0.02108 -0.14549 -4.44787 0.1112 0 0 0 -0.48713 0 -0.01215 0.32941 2.83166 0 -0.12953 0 -1.2888 -0.25353 0.83479 -2.40439
ILE_169 -10.1621 1.57213 5.01089 -0.52557 0.5125 0.10343 3.43369 -3.6122 -0 -0 -2.97536 -0.01037 0 0 0 0 0 -0.03932 0.59414 0.50741 0 -0.44583 0 0.73287 -0.18267 0.61075 -4.87566
VAL_170 -7.38882 0.46407 4.36525 -0.31417 0.16778 0.07218 2.92225 -2.97074 -0.00905 -0.06391 -1.8474 -0.22815 0 0 0 0 0 0.06811 0.01283 0.13359 0 -0.21284 0 1.9342 -0.07203 0.7205 -2.24635
GLU_171 -5.29257 0.24444 7.0656 -0.21438 0.03438 0.30414 3.04503 -3.10142 -0.02108 -0.14549 -3.51006 -0.61816 0 0 0 -0.48713 0 0.04411 0.02913 0 3.00473 -0.26096 0 -2.7348 -0.40669 0.52188 -2.49931
THR_172 -6.19096 0.75988 5.82413 -0.19817 0.08722 0.06939 3.18751 -2.89892 -0 -0 -3.26023 -0.06646 0 0 0 0 0 0.08777 0.06101 0.09578 0 -0.00389 2.2965 -1.0874 -0.28553 0.42366 -1.09871
ILE_173 -9.9368 1.17914 4.71755 -0.51027 0.43703 0.10329 3.3517 -3.30103 -0 -0 -2.3975 -0.00594 0 0 0 0 0 -0.03032 0.02055 0.55025 0 -0.39678 0 0.73287 0.04053 0.53021 -4.91552
ASP_174 -5.30969 0.36691 7.03896 -0.10631 0.00988 0.32364 3.09249 -3.17292 -2e-05 -0.00096 -3.01248 -0.40253 0 0 0 0 0 0.18101 0.03751 0 1.68703 0.11445 0 -2.3716 -0.04174 0.52741 -1.03896
THR_175 -4.73328 0.31311 5.47658 -0.2035 0.14218 0.07397 2.57988 -2.57644 -0.01853 -0.159 -2.34648 -0.19351 0 0 0 0 0 0.00666 0.03679 0.07341 0 -0.0009 2.32926 -1.0874 -0.02433 0.37431 0.06277
PHE_176 -10.5999 1.16117 5.41285 -0.70346 0.09451 0.33385 3.60987 -3.55102 -0 -0 -2.17218 -0.02113 0 0 0 0 0 0.18977 0.0139 0 2.37097 0.16971 0 1.0402 -0.07638 0.66286 -2.06442
LYS_177 -7.4572 0.84237 7.35356 -0.42082 0.08572 0.14744 3.19538 -3.45152 -0 -0 -2.91659 0.00879 0 0 0 0 0 0.12481 0.3752 2.6124 0 -0.02044 0 -1.5107 -0.35324 0.80603 -0.57882
GLU_178 -3.17083 0.13494 3.81529 -0.20569 0.02091 0.27205 1.42184 -1.81473 -0.01853 -0.159 -0.57727 -0.56787 0 0 0 0 0 0.05247 0.01997 0 3.00081 -0.25935 0 -2.7348 -0.53015 0.48438 -0.81556
LYS_179 -3.58723 0.14384 3.4341 -0.29711 0.0304 0.13437 1.30547 -1.62209 -0 -0 -0.67823 -0.02331 0 0 0 0 0 -0.01803 0.01124 1.85142 0 -0.09106 0 -1.5107 -0.43273 0.35513 -0.99453
ASN_180 -6.23993 0.43911 6.97806 -0.33315 0.14719 0.64367 3.97297 -3.42955 -0.00043 -0.00667 -4.00751 -0.77997 0 0 -1.33171 0 0 0.12361 0.01921 0 1.92017 -0.53229 0 -0.93687 0.06231 0.51479 -2.77697
THR_181 -2.58428 0.15192 2.56659 -0.1318 0.09493 0.06876 0.97239 -1.43472 -0 -0 -0.16308 -0.93037 0 0 0 0 0 -0.02797 0.00056 0.03051 0 -0.01801 2.25136 -1.0874 0.20736 0.53889 0.50563
ASN_182 -2.61703 0.22818 3.08959 -0.19128 0.02136 0.30216 1.42681 -1.47317 -0 -0 -0.88309 -0.4043 0 0 -0.76742 0 0 -0.05805 0.04314 0 1.78219 -0.17529 0 -0.93687 -0.30406 0.28097 -0.63616
LEU_183 -7.95691 1.02715 3.45911 -0.46383 0.21347 0.07461 1.82273 -2.49418 -0.00043 -0.00667 -1.31048 0.29723 0 0 0 0 0 0.01404 0.81633 0.71636 0 -0.1318 0 0.18072 -0.60092 0.7696 -3.57388
LYS_184 -5.60643 0.56488 6.25385 -0.46797 0.08597 0.1519 3.05591 -2.66479 -0.03752 -0.16319 -5.07434 0.25913 0 0 -0.44951 0 0 -0.00488 0.11856 2.9161 0 0.0077 0 -1.5107 -0.37358 0.9765 -1.96242
THR_185 -5.62172 0.56653 2.73488 -0.21029 0.08342 0.08851 2.26523 -1.87294 -0.02346 -0.16677 -2.30576 -1.06577 0 0 0 0 0 0.16618 0.14432 1.43522 0 -0.19402 2.36133 -1.0874 -0.15833 0.70357 -2.15729
ILE_186 -8.23721 0.98223 2.50635 -0.54218 0.42763 0.11178 2.05064 -2.53936 -0.00114 -0.00711 -2.05689 -0.11666 0 0 0 0 0 -0.00629 0.07104 1.11705 0 -0.08695 0 0.73287 -0.0329 0.71556 -4.91154
LEU_187 -8.36858 1.36196 2.03926 -0.50533 0.28962 0.11017 2.50453 -2.20725 -0 -0 -2.31179 0.17351 0 0 0 0 0 0.10981 0.72666 0.5754 0 -0.37044 0 0.18072 -0.0975 0.65822 -5.13101
VAL_188 -7.09045 1.35359 2.16779 -0.30216 0.3642 0.07782 2.42676 -2.05188 -0.0132 -0.13343 -2.52504 -0.61175 0 0 0 0 0 0.02391 0.01418 0.21922 0 -0.3716 0 1.9342 -0.00153 1.24605 -3.27332
PRO_189 -6.24135 0.85942 2.32716 -0.19192 0.00206 0.13603 1.41966 -1.32431 -0.01633 -0.1489 -2.38115 -0.04531 0 0 0 0 0 -0.06613 0.01255 0.72115 0 -0.51386 0 -2.4119 0.03554 1.31902 -6.50857
THR_190 -7.14044 0.70586 5.11911 -0.09808 0.03179 0.07241 3.0466 -2.77782 -0.0132 -0.13343 -2.20652 -0.65491 0 0 -0.57154 0 0 0.00021 0.03563 0.10757 0 -0.41819 2.36086 -1.0874 -0.36115 0.6014 -3.38125
LYS_191 -7.41848 0.66628 6.15711 -0.33652 0.08183 0.2042 2.34015 -2.83634 -0 -0 -1.19688 -0.32019 0 0 -0.38559 0 0 -0.0855 0.42002 1.54522 0 -0.14721 0 -1.5107 -0.4315 0.35619 -2.89792
VAL_192 -7.5794 0.6179 3.50706 -0.27517 0.18631 0.05509 1.91591 -2.59335 -0.01333 -0.11634 -2.09397 0.14268 0 0 0 0 0 0.16527 0.01195 0.09701 0 -0.44956 0 1.9342 -0.45057 0.4725 -4.46582
ASN_193 -5.36533 0.44531 5.16653 -0.33107 0.14974 0.63414 3.05243 -2.47837 -0 -0 -2.50085 -0.74746 0 0 -1.83148 0 0 -0.04556 0.01877 0 1.93097 -0.61839 0 -0.93687 -0.03328 0.58525 -2.90552
VAL_194 -3.24367 0.17834 2.23236 -0.30259 0.17253 0.05655 1.14834 -1.36952 -0 -0 -0.27869 0.27002 0 0 -0.83666 0 0 -0.17664 0.00021 0.35158 0 0.62655 0 1.9342 0.38965 0.4695 1.62206
ARG_195 -2.36596 0.35394 2.49722 -0.454 0.05708 0.24479 0.97646 -1.15191 -0.00664 -0.0196 -0.69135 0.2502 0 0 -0.81435 0 0 -0.04731 0.03782 2.11271 0 -0.11071 0 -1.2888 -0.09315 0.23 -0.28355
THR_196 -5.01211 0.50841 4.91712 -0.17755 0.08258 0.06539 3.23046 -2.48118 -0 -0 -2.41767 -0.36089 0 0 0 -0.62953 0 -0.0486 0.013 0.105 0 -0.01343 2.35274 -1.0874 -0.19116 0.27518 -0.86964
ARG_197 -3.6843 0.19254 4.77099 -0.53895 0.07531 0.30759 1.91333 -2.03806 -0.00664 -0.0196 -2.25121 0.34221 0 0 0 -0.58414 0 -0.02871 0.08673 2.11303 0 -0.23912 0 -1.2888 0.23332 0.29331 -0.35115
LEU_198 -8.07001 1.33465 3.8829 -0.74586 0.30951 0.3293 2.23681 -2.83695 -0 -0 -0.66812 0.08321 0 0 0 0 0 0.07234 0.11762 0.96654 0 -0.22244 0 0.18072 0.08623 0.65514 -2.2884
HIS_199 -9.55451 0.64394 8.44405 -0.41183 0.08709 0.37901 4.36378 -4.10469 -0 -0 -3.27231 -0.54666 0 0 -1.01712 0 0 -0.04667 0.05879 0 3.4375 0.02969 0 -0.45461 -0.18776 0.78333 -1.36899
ASN_200 -5.13906 0.19047 5.88737 -0.18705 0.03647 0.27109 2.61928 -2.84884 -0 -0 -1.92431 -0.31015 0 0 -0.83666 0 0 0.02814 0.07788 0 1.53143 0.46301 0 -0.93687 0.00828 0.48525 -0.58426
GLU_201 -5.11246 0.17117 6.71528 -0.21381 0.02788 0.29913 2.74064 -2.91202 -0.02006 -0.1544 -3.76475 -0.59042 0 0 0 -0.58414 0 0.00198 0.0053 0 3.05841 -0.27296 0 -2.7348 -0.13489 0.37182 -3.10311
VAL_202 -9.19244 1.60629 4.37594 -0.33442 0.43066 0.07673 3.01891 -3.40271 -0 -0 -2.45283 -0.4014 0 0 0 0 0 0.0172 0.06375 0.34532 0 -0.19485 0 1.9342 -0.33838 0.70765 -3.74039
ILE_203 -7.99895 0.86466 4.67218 -0.5 0.33257 0.10152 2.89741 -2.95365 -0 -0 -2.19595 0.00943 0 0 0 0 0 0.10664 0.03642 0.61157 0 -0.3417 0 0.73287 -0.07246 0.98501 -2.71244
ASP_204 -4.90261 0.33089 6.83253 -0.09998 0.00855 0.30508 3.26623 -3.03188 -0 -0 -4.80036 -0.31202 0 0 0 -0.32401 0 0.16513 0.12191 0 1.71815 0.13504 0 -2.3716 -0.11045 0.69468 -2.3747
LEU_205 -6.86907 0.55521 5.0658 -0.6557 0.11592 0.22601 2.93881 -2.73119 -0 -0 -2.1054 0.086 0 0 0 0 0 -0.00571 0.05435 0.79157 0 -0.19125 0 0.18072 -0.09222 0.5258 -2.11034
ALA_206 -5.85335 0.32327 3.11488 -0.02232 0 0 2.73084 -2.6036 -0 -0 -2.70709 -0.35205 0 0 0 0 0 0.06507 0 0 0 -0.23176 0 1.8394 -0.15394 0.31261 -3.53805
LYS_207 -7.46901 0.61593 7.07262 -0.48703 0.21686 0.24021 3.4592 -3.33282 -0 -0 -4.56755 0.12461 0 0 0 -0.32401 0 -0.03037 0.17509 2.63061 0 0.02167 0 -1.5107 -0.36449 0.4542 -3.07497
THR_208 -4.9783 0.27797 5.78534 -0.20313 0.13204 0.07351 2.84481 -2.65476 -0 -0 -3.2336 -0.04628 0 0 0 0 0 -0.01633 0.009 0.06338 0 -0.02352 2.28082 -1.0874 -0.08688 0.46169 -0.40166
LYS_209 -7.35311 0.40186 6.15713 -0.48467 0.13987 0.28749 2.82505 -2.77343 -0 -0 -2.69584 0.10933 0 0 0 0 0 0.0605 0.03258 2.26089 0 -0.04043 0 -1.5107 -0.13901 0.27962 -2.44285
ALA_210 -6.39543 0.56217 4.59917 -0.02086 0 0 3.54711 -3.14426 -0 -0 -2.83269 -0.35816 0 0 0 0 0 -0.00479 0 0 0 -0.21519 0 1.8394 -0.39378 0.37246 -2.44484
LYS_211 -4.05734 0.29367 4.97712 -0.30334 0.02862 0.13371 2.06308 -2.3018 -0.00159 -0.00912 -1.46212 -0.00979 0 0 0 0 0 -0.04058 0.02247 1.76906 0 0.01295 0 -1.5107 -0.35415 0.31867 -0.43117
LYS_212 -3.54563 0.19899 3.817 -0.48723 0.12105 0.29075 1.48231 -1.77873 -0 -0 -0.75101 0.16549 0 0 0 0 0 -0.06949 0.02445 2.3217 0 -0.06083 0 -1.5107 -0.47271 0.28388 0.0293
ASN_213 -5.0617 0.40562 4.42098 -0.23785 0.05498 0.35302 1.84907 -2.34868 -2e-05 -0.00096 -1.70896 -0.46411 0 0 0 0 0 -0.06579 6e-05 0 2.46764 -0.58655 0 -0.93687 -0.6794 0.34316 -2.19637
ASN_214 -2.47435 0.12846 3.28216 -0.19565 0.03472 0.32994 1.17057 -1.6478 -0.06247 -0.33528 -1.3096 -1.00514 0 0 0 0 0 -0.10648 0.01681 0 1.92121 -1.01439 0 -0.93687 -0.8817 0.30675 -2.77911
VAL_215 -6.9474 0.86686 1.65917 -0.27172 0.16603 0.0542 1.87657 -2.23893 -0 -0 -1.43249 -0.12201 0 0 0 0 0 -0.05207 0.05338 0.2194 0 -0.63227 0 1.9342 -0.70475 0.41766 -5.15416
ALA_216 -3.98494 0.62293 2.96872 -0.02222 0 0 2.11188 -1.83956 -0.00104 -0.00331 -2.65893 -0.18032 0 0 0 0 0 -0.02255 0 0 0 -0.16758 0 1.8394 -0.58113 0.46515 -1.45351
PHE_217 -6.85388 0.47367 1.16844 -0.71204 0.13737 0.1098 0.9009 -1.34694 -0 -0 -0.30844 -0.50801 0 0 0 0 0 -0.07497 0.27155 0 2.94702 -0.17223 0 1.0402 -0.24271 0.33458 -2.8357
SER_218 -4.55129 0.4206 3.66257 -0.02708 0 0.06282 1.79051 -1.793 -0 -0 -1.23976 -0.60047 0 0 0 0 0 -0.00263 0.02206 0.21161 0 -0.40219 0.6003 -0.77834 -0.0844 0.43454 -2.27416
LYS_219 -3.06831 0.31054 1.79526 -0.29124 0.03465 0.14301 0.32061 -0.94385 -0 -0 0.43857 -0.34861 0 0 0 0 0 0.02632 0.0101 2.16093 0 0.07214 0 -1.5107 -0.2322 0.94647 -0.1363
ASN_220 -3.57576 0.51985 2.7397 -0.15971 0.00872 0.20838 1.35599 -1.41261 -0.02566 -0.22929 -0.50567 -0.55214 0 0 -1.0113 0 0 -0.02227 0.06999 0 2.25105 -0.24254 0 -0.93687 -0.06303 0.85128 -0.73191
PHE_221 -6.34616 0.88958 1.34806 -0.67976 0.12017 0.36877 1.16653 -1.27517 -1e-05 -0.00044 -0.73745 0.22872 0 0 -1.0113 0 0 -0.0593 0.01245 0 2.32841 -0.15361 0 1.0402 -0.14187 0.4902 -2.41199
VAL_222 -7.39649 0.48658 3.13 -0.28089 0.15321 0.0603 2.67081 -2.54385 -0 -0 -2.75136 -0.02916 0 0 0 0 0 -0.01033 0.02961 0.04781 0 -0.40233 0 1.9342 -0.33984 0.56825 -4.67349
SER_223 -4.76996 0.20072 4.98936 -0.03612 0.00013 0.05923 2.56991 -2.45803 -0.00098 -0.00304 -3.24711 -0.0292 0 0 -0.76389 -0.74672 0 0.00716 0.04446 0.15136 0 -0.45411 1.75788 -0.77834 -0.52923 0.88118 -3.15533
LEU_224 -4.91708 0.42531 2.96983 -0.58217 0.17175 0.14986 0.64493 -1.67335 -0.01333 -0.11634 -0.45026 0.26867 0 0 0 0 0 -0.06637 0.01436 0.55543 0 -0.34049 0 0.18072 -0.35131 0.74607 -2.38377
THR_225 -4.44921 0.42815 2.87613 -0.21694 0.16694 0.09848 1.97928 -1.78164 -0.01076 -0.11262 -1.45911 -1.55202 0 0 -0.95351 0 0 -0.00258 0.17529 0.16437 0 0.14081 2.30479 -1.0874 0.06387 0.27851 -2.94914
SER_226 -3.35861 0.30916 3.53222 -0.02962 0.0001 0.04943 2.44807 -1.75754 -0.00979 -0.11002 -2.68931 -1.08362 0 0 0 -0.58769 0 -0.03288 0.00245 0.16805 0 -0.31627 0.64417 -0.77834 -0.18885 0.26616 -3.52273
LYS_227 -6.60353 0.93796 4.43567 -0.71988 0.23559 0.55249 2.41828 -2.43724 -0 -0 -0.67098 -0.22676 0 0 -0.95351 0 0 -0.09413 0.11974 3.17608 0 -0.04725 0 -1.5107 -0.64567 0.36637 -1.66746
SER_228 -4.07085 0.4246 3.89317 -0.03651 1e-05 0.04674 2.11027 -2.00693 -0.00458 -0.06889 -1.19393 -0.51168 0 0 0 0 0 0.0491 0.00011 0.16911 0 -0.181 1.72848 -0.77834 -0.64249 0.44326 -0.63035
SER_229 -4.8764 0.98753 5.31063 -0.02595 0 0.02188 3.17145 -2.73478 -0.01429 -0.11885 -3.05864 -0.02813 0 0 0 -0.53567 0 -0.02291 0.02133 0.40522 0 0.20884 1.74038 -0.77834 0.11872 0.41088 0.20289
ALA_230 -4.77673 0.53072 3.71749 -0.02326 0 0 2.70556 -2.44833 -0 -0 -1.42983 -0.38918 0 0 0 0 0 0.00247 0 0 0 -0.35842 0 1.8394 0.07601 0.38265 -0.17143
ALA_231 -4.98015 0.47253 4.13759 -0.02378 0 0 2.37238 -2.60967 -0 -0 -1.38346 -0.36821 0 0 0 0 0 -0.01269 0 0 0 -0.40972 0 1.8394 -0.67311 0.39221 -1.24668
VAL_232 -7.41024 1.32799 4.24206 -0.26287 0.11208 0.04416 2.9703 -3.0609 -0.00032 -0.00189 -1.87201 0.06459 0 0 0 0 0 0.55026 0.02668 0.4152 0 0.24299 0 1.9342 -0.18995 0.75143 -0.11624
GLY_233 -3.28319 0.36441 3.22748 -4e-05 0 0 1.9589 -1.82791 -0.02348 -0.12848 -1.4162 -0.4564 0 0 0 0 0 -0.01062 0 0 0 0.47147 0 0.83697 0.32414 0.78554 0.82259
TYR_234 -4.59362 0.52249 3.92753 -0.95619 0.39301 0.41947 1.55188 -2.0892 -0 -0 -0.91078 -0.54209 0 0 0 0 0 0.14013 0.00526 0 2.68911 0.13477 0.00202 1.2797 0.4536 0.56815 2.99525
GLU_235 -3.15167 0.24413 3.07515 -0.23895 0.06484 0.41367 0.88967 -1.44667 -0 -0 -0.75585 -0.50728 0 0 0 0 0 -0.06985 0.06148 0 2.73897 0.07988 0 -2.7348 0.22007 0.57491 -0.5423
LYS_236 -6.75406 0.65615 5.32313 -0.38696 0.08081 0.31901 2.44066 -2.59447 -0.01143 -0.04061 -1.38322 -0.01903 0 0 0 0 0 -0.04022 0.03006 1.70775 0 -0.22175 0 -1.5107 0.03741 0.61594 -1.75152
LEU_237 -6.61735 0.61797 3.17904 -0.45785 0.24284 0.0821 1.80335 -2.20582 -0 -0 -0.54295 0.10739 0 0 0 0 0 0.11969 0.01407 0.6439 0 -0.17263 0 0.18072 0.00121 0.97391 -2.03039
PRO_238 -5.55291 0.749 3.78667 -0.2026 0.00869 0.14926 1.36389 -1.44896 -0 -0 -1.97283 0.0047 0 0 0 0 0 0.01052 0.0009 0.38624 0 -0.90574 0 -2.4119 -0.24329 1.38029 -4.89807
ILE_239 -7.41182 1.5868 0.79458 -0.61209 0.91863 0.21503 1.1453 -1.62487 -0.02676 -0.22339 -0.11049 -0.4531 0 0 -0.58286 0 0 0.63114 0.18268 2.64435 0 -0.28386 0 0.73287 -0.23446 2.05275 -0.65957
SER_240 -4.81411 0.65436 5.03328 -0.02188 0 0.03997 2.05182 -2.30248 -0.03318 -0.30626 -2.24145 -0.83287 0 0 0 -0.69192 0 0.33493 0 0.2498 0 -0.36671 0.86223 -0.77834 1.16995 2.4097 0.41685
LEU_241 -4.33308 0.82859 2.48304 -0.64558 0.1641 0.20898 1.85972 -1.57946 -0 -0 -0.6974 0.10386 0 0 0 0 0 0.06005 0.15957 0.93571 0 -0.22153 0 0.18072 1.14785 1.68723 2.34235
VAL_242 -7.28781 1.42967 2.84718 -0.32646 0.37549 0.07159 1.28324 -2.17434 -0 -0 -0.7301 0.20489 0 0 0 0 0 -0.02299 0.15829 0.23756 0 0.75835 0 1.9342 0.19426 0.97376 -0.0732
SER_243 -3.96071 0.42558 3.85137 -0.03018 0 0.06894 1.79642 -1.88785 -0 -0 -1.60772 -0.5165 0 0 0 0 0 0.01655 0.00046 1.02022 0 0.29559 0.60006 -0.77834 0.23819 0.53406 0.06612
SER_244 -1.78872 0.6249 2.49041 -0.02291 0 0.02314 0.87926 -1.10545 -0.01523 -0.10983 0.27156 -0.26639 0 0 0 0 0 0.73097 0.03158 0.54704 0 0.33962 0.60044 -0.77834 5.71344 1.48375 9.64924
PRO_245 -3.22136 0.79845 2.47929 -0.12159 0.02013 0.07575 0.33573 -1.02758 -0 -0 0.16563 0.53737 0 0 0 0 0 -0.01534 0.07929 0.13015 0 0.08415 0 -2.4119 6.02462 1.68563 5.61841
SER_246 -2.54727 0.13938 3.29248 -0.03007 0.02455 0.0305 1.58618 -1.56534 -0 -0 -1.32534 -0.1083 0 0 0 0 0 -0.0253 0.00077 0.10958 0 0.0774 0.60625 -0.77834 0.48669 0.534 0.50783
LYS_247 -5.41754 0.4075 5.4871 -0.52185 0.10368 0.19559 2.55913 -2.27347 -0 -0 -1.58972 0.29159 0 0 0 0 0 -0.08604 0.01704 2.22167 0 0.01079 0 -1.5107 -0.07547 0.40184 0.22114
LYS_248 -3.9467 0.27012 4.72964 -0.43775 0.08656 0.25762 1.886 -2.07169 -0 -0 -0.6288 -0.15274 0 0 0 0 0 -0.02796 0.00388 1.89262 0 -0.04624 0 -1.5107 -0.39123 0.27875 0.19135
TYR_249 -9.96489 1.32382 4.01843 -0.7833 0.07967 0.306 2.59777 -2.91323 -0.02686 -0.20918 -0.95417 -0.31663 0 0 0 0 0 0.16451 0.00327 0 3.3049 -0.06453 0.16966 1.2797 -0.18583 0.81124 -1.35965
LEU_250 -9.23138 1.39076 4.90112 -0.7143 0.31855 0.33146 3.11958 -3.33132 -0.00153 -0.03386 -1.81305 0.08581 0 0 0 0 0 -0.03927 0.2571 0.92844 0 -0.2495 0 0.18072 -0.16559 1.12928 -2.93699
ASN_251 -5.80567 0.38678 6.14664 -0.17437 0.02332 0.25722 2.62438 -3.03758 -0.01456 -0.12526 -1.67757 -0.37848 0 0 0 0 0 0.11368 0.02972 0 1.4639 0.27226 0 -0.93687 -0.04082 0.53937 -0.3339
GLU_252 -7.75744 0.43428 9.61647 -0.21243 0.04664 0.31708 4.47539 -4.11805 -0.02364 -0.15759 -4.80415 -0.59023 0 0 -0.76389 -0.74672 0 0.15824 0.09306 0 3.02503 -0.20992 0 -2.7348 -0.18831 0.38497 -3.75602
TYR_253 -11.3683 1.52773 5.26034 -0.63135 0.05124 0.29375 4.34503 -3.62818 -0 -0 -3.63673 -0.2758 0 0 0 0 0 0.00294 0.02566 0 2.29998 0.04607 2e-05 1.2797 -0.35008 0.68155 -4.07647
LEU_254 -8.45693 0.91065 5.76175 -0.48073 0.20892 0.10895 3.3918 -3.22911 -0 -0 -3.02035 0.20218 0 0 0 0 0 -0.00677 0.08522 0.33592 0 -0.28094 0 0.18072 -0.27927 0.86452 -3.70345
GLU_255 -5.80716 0.26724 7.44712 -0.44786 0.06939 0.88986 3.51547 -3.17681 -0.01456 -0.12526 -3.78491 -0.47868 0 0 0 -0.76699 0 0.20087 0.0291 0 3.38305 -0.30275 0 -2.7348 -0.43797 0.60897 -1.66668
ILE_256 -8.28635 0.79581 4.47185 -0.68778 0.62446 0.16508 2.93094 -3.03099 -0 -0 -1.74621 0.20987 0 0 0 0 0 -0.04197 0.19164 0.61803 0 -0.33433 0 0.73287 -0.33087 0.56957 -3.14839
THR_257 -9.32741 1.24044 6.49001 -0.2125 0.18049 0.07653 4.15994 -3.78133 -0.01615 -0.14833 -3.79937 -0.06845 0 0 0 0 0 0.11769 0.01168 0.09915 0 0.01994 2.26483 -1.0874 -0.04595 0.64941 -3.17677
LYS_258 -6.97716 0.48693 7.61826 -0.30527 0.02538 0.13418 3.70661 -3.47824 -0 -0 -4.48206 0.00394 0 0 0 -0.76699 0 0.09729 0.12924 1.68294 0 -0.02753 0 -1.5107 -0.1906 0.5353 -3.31847
GLU_259 -5.62689 0.4286 5.90503 -0.56695 0.07635 1.00139 2.71684 -2.7428 -0 -0 -2.58737 -0.67636 0 0 0 0 0 0.0791 0.05401 0 3.60084 -0.1547 0 -2.7348 -0.40479 0.4247 -1.20778
ILE_260 -7.80394 0.46457 3.3149 -0.49185 0.25042 0.10408 2.55871 -2.65408 -0 -0 -1.7405 -0.09841 0 0 0 0 0 0.03119 0.00062 0.62861 0 -0.38212 0 0.73287 -0.23524 0.676 -4.64419
LEU_261 -8.34658 0.89139 4.50476 -0.46505 0.15695 0.10995 3.07708 -3.05281 -0 -0 -2.86488 0.19004 0 0 0 0 0 0.05245 0.27398 0.41459 0 -0.24997 0 0.18072 -0.16336 0.7996 -4.49115
ASN_262 -6.29997 0.49677 6.14252 -0.17344 0.02666 0.25565 2.99577 -3.25857 -0.03553 -0.28941 -2.52968 -0.28697 0 0 0 0 0 -0.04511 0.00308 0 1.44753 0.39127 0 -0.93687 -0.06282 0.52871 -1.63042
LEU_263 -7.16486 0.82669 4.03751 -0.44928 0.10007 0.09487 2.70106 -2.73912 -0.00101 -0.02444 -2.25621 0.18175 0 0 0 0 0 0.03771 0.00713 0.50284 0 -0.2273 0 0.18072 -0.02463 0.6347 -3.58181
ALA_264 -4.31826 0.35869 3.70386 -0.01767 0 0 1.74534 -2.13534 -0 -0 -1.1545 -0.28653 0 0 0 0 0 0.17827 0 0 0 0.32967 0 1.8394 0.3765 0.68935 1.30877
ASN_265 -4.32911 0.21867 3.65585 -0.18535 0.01877 0.28066 1.71291 -2.00772 -0.00746 -0.13727 -1.32643 -0.31982 0 0 0 0 0 -0.06369 0.01834 0 1.43233 0.23901 0 -0.93687 0.45794 0.52285 -0.75639
TYR_266 -4.81907 0.49488 3.09744 -0.71395 0.08187 0.43545 1.33625 -1.92274 -0.00356 -0.07038 -1.47183 -0.18011 0 0 0 0 0 -0.06034 0.11511 0 2.04784 -0.26398 0.00507 1.2797 -0.19042 0.47261 -0.33016
ASN_267 -3.40973 0.25241 3.85575 -0.19242 0.02852 0.33051 1.60101 -1.93845 -0.00101 -0.02444 -1.41702 -1.03116 0 0 -0.32207 0 0 0.15707 0.00554 0 2.07565 -1.04835 0 -0.93687 -0.51405 0.3696 -2.15951
VAL_268 -4.62418 0.50802 2.82556 -0.28704 0.20679 0.06407 1.22717 -1.86251 -0.02548 -0.11548 -0.89251 -0.02315 0 0 0 0 0 -0.07244 0.02686 0.03821 0 -0.38853 0 1.9342 -0.57075 0.31483 -1.71637
HIS_D:CtermProteinFull_269 -4.31018 0.3227 4.85935 -0.40418 0.02069 0.55105 1.56437 -2.08441 -0 -0 -3.49477 -0.12798 0 0 -0.77158 0 0 0 0.00077 0 2.55267 0 0 -0.45461 -0.23243 0.37227 -1.63628
MET:NtermProteinFull_270 -7.29543 0.63434 3.52481 -0.55529 0.17999 0.21477 2.03299 -2.02015 -0.0355 -0.12236 -2.83326 0.59319 0 0 0 0 0 0.10817 0.1411 1.53239 0 0 0 0.60916 0 0.2504 -3.04065
ILE_271 -8.59454 1.26556 3.79916 -0.55577 0.32244 0.15929 3.22076 -2.65201 -0 -0 -4.71107 0.08578 0 0 -1.0193 0 0 -0.04509 0.54247 3.14825 0 -0.77323 0 0.73287 -0.25815 0.62436 -4.7082
ILE_272 -8.87668 1.52435 2.32084 -0.62342 0.43836 0.12241 2.40377 -2.36946 -0.01154 -0.03788 -3.18331 0.26236 0 0 0 0 0 0.13678 0.01676 0.97717 0 -0.77419 0 0.73287 -0.48641 0.80505 -6.62216
SER_273 -6.50507 0.78689 5.00367 -0.03163 0 0.07279 3.19378 -2.70493 -0.00362 -0.01029 -2.69067 -0.23974 0 0 0 0 0 -0.0038 0.02393 0.74662 0 0.03447 0.60462 -0.77834 -0.20102 0.58302 -2.11933
PHE_274 -10.1253 1.51647 1.55609 -0.50958 0.25862 0.24373 2.33946 -2.31493 -0.02487 -0.17314 -1.81412 -0.29155 0 0 0 0 0 -0.0347 0.01137 0 4.04501 -0.258 0 1.0402 0.15208 0.45233 -3.93087
VAL_275 -6.73876 0.61394 1.91599 -0.27767 0.21008 0.06165 1.80268 -1.84782 -0.00362 -0.01029 -1.31009 -0.32991 0 0 0 0 0 -0.00309 0.00304 0.24421 0 -0.75623 0 1.9342 -0.07884 0.45063 -4.1199
ASN_276 -7.15384 1.06198 4.95804 -0.25026 0.08941 0.40837 2.74878 -2.71157 -0.0293 -0.18014 -1.51429 -0.96211 0 0 -1.3161 0 0 -0.08135 0.09324 0 2.13842 -0.62771 0 -0.93687 0.37816 0.50535 -3.38183
ASN_277 -5.29113 0.26112 4.20176 -0.41129 0.03274 0.83117 1.57681 -2.16305 -0.01146 -0.10531 -0.72171 -0.24289 0 0 0 -0.97274 0 -0.11127 0.00028 0 2.97709 0.10089 0 -0.93687 0.5494 0.52068 0.08421
LYS_278 -5.6603 0.24419 6.18921 -0.41132 0.04802 0.22366 2.6323 -2.66076 -0.04415 -0.17555 -2.95095 0.46341 0 0 -0.81241 -0.6105 0 -0.03773 0.25373 2.09166 0 0.08492 0 -1.5107 -0.07838 0.29952 -2.42214
GLY_279 -3.31173 0.15205 2.66879 -0.00035 0 0 0.43295 -1.5134 -0.02024 -0.12614 0.13931 -0.21133 0 0 0 0 0 -0.06404 0 0 0 0.10769 0 0.83697 -0.01086 0.2142 -0.70613
GLY_280 -2.3558 0.26259 2.86042 -5e-05 0 0 0.89256 -1.42221 -0 -0 0.45158 -0.38453 0 0 0 0 0 -0.17244 0 0 0 -1.23453 0 0.83697 -0.2971 0.18224 -0.38029
VAL_281 -6.80313 0.49109 3.04653 -0.31473 0.20901 0.0736 1.09983 -2.14613 -0.06702 -0.26657 -0.83207 -0.33909 0 0 -0.48649 0 0 0.03362 0.10879 0.08165 0 0.21645 0 1.9342 -0.31787 0.36539 -3.91294
LEU_282 -7.10683 0.88251 3.76498 -0.53641 0.24911 0.17505 1.94845 -2.11659 -0 -0 -0.33573 -0.03155 0 0 0 0 0 -0.08767 0.16213 0.33805 0 0.67444 0 0.18072 0.31626 0.63776 -0.88532
LYS_283 -8.46933 0.68996 9.1928 -0.70047 0.3683 0.61689 3.91892 -3.732 -0.07259 -0.30097 -3.65107 0.71904 0 0 -0.65637 0 0 -0.01158 0.09772 3.07066 0 0.05404 0 -1.5107 0.30738 0.78902 0.71967
THR_284 -5.44956 0.72497 4.93429 -0.20387 0.10709 0.0737 2.43013 -2.72012 -0.02853 -0.15255 -2.57422 -0.71687 0 0 0 -0.78402 0 0.03637 0.03356 0.07443 0 -0.02446 4.0903 -1.0874 0.12253 0.74199 -0.37225
THR_285 -6.44387 0.77982 4.41585 -0.19479 0.10758 0.06941 2.27235 -2.69516 -0 -0 -0.88697 -0.43673 0 0 0 0 0 0.05125 0.01746 0.05512 0 -0.00108 2.38474 -1.0874 0.21297 0.56113 -0.8183
MET_286 -10.1341 1.67522 4.27811 -0.43333 0.04481 0.08687 2.91526 -2.98216 -0.01233 -0.057 -2.37783 -0.23849 0 0 0 0 0 -0.04687 0.67572 2.55093 0 0.02873 0 0.60916 0.07466 0.71399 -2.62867
ALA_287 -6.52269 0.68173 3.45696 -0.02136 0 0 2.83796 -2.90548 -0 -0 -2.65984 -0.34767 0 0 0 0 0 -0.0207 0 0 0 -0.28883 0 1.8394 -0.23506 0.6406 -3.54499
THR_288 -7.44893 0.76094 5.44769 -0.16197 0.05888 0.09783 3.23164 -3.19013 -0.03583 -0.44067 -2.68956 -0.13179 0 0 0 -0.56254 0 -0.03583 0.02522 1.56329 0 0.06306 2.32436 -1.0874 -0.14491 0.42704 -1.92958
ASN_289 -8.33198 0.97551 6.37983 -0.17618 0.03436 0.26281 3.58743 -3.58179 -0.03112 -0.41135 -3.86948 -0.27416 0 0 -0.61716 0 0 0.23484 0.02928 0 1.46926 0.24454 0 -0.93687 0.10946 0.47439 -4.42839
VAL_290 -8.80684 1.04206 4.10569 -0.30492 0.17081 0.06713 3.24901 -3.17445 -0.01023 -0.07289 -2.71408 -0.08579 0 0 0 0 0 -0.02579 0.08316 0.06874 0 -0.41859 0 1.9342 0.08943 0.6769 -4.12644
ALA_291 -6.14047 0.93629 2.95311 -0.02132 0 0 2.29845 -2.54468 -0.01233 -0.057 -1.86811 -0.37178 0 0 0 0 0 0.04425 0 0 0 -0.30173 0 1.8394 -0.13665 0.59663 -2.78591
GLY_292 -4.69652 0.6706 5.43939 -5e-05 0 0 2.47032 -2.70079 -0 -0 -3.01946 -0.41671 0 0 0 0 0 -0.06465 0 0 0 0.3685 0 0.83697 0.30012 0.19319 -0.61908
SER_293 -6.52273 0.70729 6.44212 -0.03152 6e-05 0.022 3.28933 -3.1883 -0 -0 -3.12592 0.02553 0 0 0 0 0 -0.04777 0 0.59277 0 0.25556 1.75611 -0.77834 0.3639 0.31416 0.07427
LEU_294 -10.3707 2.10038 3.76527 -0.45147 0.11276 0.09406 2.53763 -3.1003 -0 -0 -1.85311 0.20573 0 0 0 0 0 0.18649 0.0483 0.40155 0 -0.25149 0 0.18072 -0.26073 0.87892 -5.77601
VAL_295 -6.55655 0.72453 4.94577 -0.31223 0.22102 0.07123 2.52333 -2.79183 -0.01023 -0.07289 -1.71184 -0.14194 0 0 0 0 0 -0.03946 0.0015 0.10046 0 -0.38156 0 1.9342 -0.14497 0.87268 -0.76877
LYS_296 -4.30309 0.22828 4.25625 -0.49418 0.15207 0.29565 1.62732 -1.87836 -0 -0 -0.84559 0.16105 0 0 0 0 0 -0.01095 0.00979 2.40048 0 -0.07071 0 -1.5107 -0.30265 0.4127 0.12735
LEU_297 -6.02912 0.51344 2.03741 -0.484 0.14772 0.1375 1.12372 -1.57764 -0 -0 -1.79523 0.1241 0 0 0 0 0 -0.05547 0.09236 0.12396 0 -0.13192 0 0.18072 -0.57729 0.46151 -5.70824
CYS_298 -5.42341 0.9468 4.62702 -0.06686 0.02047 0.02512 2.12949 -2.19496 -0.02157 -0.15296 -1.18979 -1.13271 0 0 0 0 0 0.18413 0.00409 1.02227 0 -0.32692 0 3.6196 0.38391 1.16367 3.61742
PRO_299 -2.41856 0.34861 1.55126 -0.08894 0.00126 0.05557 0.40982 -0.62245 -0 -0 0.19344 0.64787 0 0 0 0 0 -0.15366 0.00329 0.57383 0 -0.47638 0 -2.4119 0.46161 1.17859 -0.74674
GLU_300 -2.24852 0.21644 2.41479 -0.23817 0.04619 0.42021 0.72291 -0.99299 -0 -0 -0.92955 -0.45503 0 0 -0.43942 0 0 0.07047 0.00775 0 2.92116 0.21248 0 -2.7348 1.38991 0.36867 0.75251
ARG_301 -3.56559 0.20431 3.6313 -0.86857 0.18929 0.61252 0.86432 -1.41311 -0.02157 -0.15296 -0.60361 -0.09212 0 0 -0.43942 0 0 0.07631 0.01045 1.73151 0 -0.22797 0 -1.2888 1.51435 0.22801 0.38867
ARG_302 -6.39554 0.45478 6.87 -0.71093 0.15427 0.52368 3.30082 -3.09754 -0 -0 -4.44395 0.39298 0 0 -0.63926 -0.75636 0 -0.08623 0.34422 2.13863 0 0.09945 0 -1.2888 -0.01918 0.52656 -2.6324
LYS_303 -8.12988 0.64206 5.14769 -0.33726 0.04929 0.20728 1.3641 -2.37034 -0.0021 -0.03175 -1.23106 -0.0257 0 0 0 0 0 -0.00438 0.56215 2.4637 0 0.01239 0 -1.5107 0.00739 0.64719 -2.53992
VAL_304 -7.45111 0.76281 1.19002 -0.36159 0.26844 0.08744 2.18185 -2.00344 -0.00791 -0.03184 -2.59373 -0.12443 0 0 0 0 0 -0.04527 0.00069 0.77211 0 -0.63762 0 1.9342 -0.17746 0.52297 -5.71385
ILE_305 -8.20614 0.76374 1.46061 -0.54762 0.25988 0.1263 2.28634 -2.0771 -0.01004 -0.0327 -2.66281 0.04566 0 0 0 0 0 -0.06435 0.04392 1.66049 0 -0.7796 0 0.73287 -0.36188 0.6191 -6.74333
LEU_306 -8.25037 2.05741 2.28235 -0.65537 0.26107 0.1948 2.20608 -1.98445 -0.00791 -0.03184 -2.59221 0.30872 0 0 0 0 0 0.00533 0.16654 0.56737 0 -0.37938 0 0.18072 -0.26408 1.01949 -4.91571
ASP_307 -7.52193 0.9473 9.15326 -0.23062 0.09884 0.74596 4.73007 -3.98609 -0.02714 -0.14318 -5.33942 -1.28506 0 0 -1.87492 0 0 0.0605 0.33918 0 1.9836 -0.60551 0 -2.3716 -0.06967 1.01169 -4.38475
LEU_308 -7.85661 0.94788 1.27476 -0.52986 0.34404 0.16847 1.30754 -1.8488 -0 -0 -1.54756 0.07011 0 0 0 0 0 -0.06264 0.14009 0.13801 0 -0.12061 0 0.18072 -0.31876 0.70837 -7.00483
ASP_309 -6.04664 0.57672 8.36294 -0.19432 0.03873 0.60335 3.95449 -3.45544 -0 -0 -6.37221 -1.25685 0 0 -1.42411 -0.87292 0 -0.06146 0.07281 0 2.53703 -0.49404 0 -2.3716 -0.39424 0.60341 -6.19435
GLY_310 -4.22337 0.64665 3.6036 -4e-05 0 0 1.77589 -2.05041 -0 -0 -0.08632 -0.42061 0 0 0 0 0 -0.24044 0 0 0 0.33952 0 0.83697 0.19753 0.42372 0.8027
GLN_311 -6.92346 0.80241 6.1613 -0.33837 0.0539 0.31673 2.85564 -2.95794 -0.00411 -0.08048 -2.74083 -0.19558 0 0 -0.86886 -0.87292 0 -0.06107 0.18779 0 3.96725 -0.15369 0 -0.18838 0.05503 0.41565 -0.57
GLY_312 -4.93542 0.4218 5.08704 -5e-05 0 0 2.52158 -2.63968 -0.02684 -0.16093 -3.09337 -0.41532 0 0 0 0 0 -0.07306 0 0 0 -1.22202 0 0.83697 -0.69983 0.33009 -4.06903
ASN_313 -6.61192 0.61518 5.06642 -0.19115 0.06494 0.3083 2.1669 -2.88032 -0.00389 -0.02465 -0.53649 -0.24085 0 0 0 0 0 0.0397 0.08313 0 1.60506 0.04369 0 -0.93687 -0.49932 0.55328 -1.37886
VAL_314 -8.15194 1.49937 4.64386 -0.29961 0.23085 0.06864 2.97532 -3.12031 -0.00838 -0.12615 -2.67182 -0.17007 0 0 -1.31671 0 0 -0.01286 0.0061 0.14898 0 -0.408 0 1.9342 -0.04786 1.17127 -3.65512
SER_315 -6.40066 0.72172 6.43319 -0.02518 0 0.02006 3.31724 -3.13691 -0.00025 -0.00102 -2.84251 -0.62361 0 0 -1.37974 0 0 0.02543 0.00391 0.55858 0 0.34314 1.90443 -0.77834 0.12223 0.90361 -0.83468
ALA_316 -6.79785 1.0583 4.55333 -0.02263 0 0 3.03574 -3.11122 -0 -0 -2.59744 -0.36311 0 0 0 0 0 -0.05991 0 0 0 -0.34028 0 1.8394 -0.22724 0.44002 -2.59289
SER_317 -6.59207 0.4774 6.20462 -0.04545 0.00095 0.06611 3.5229 -3.15166 -0 -0 -2.43052 -0.43129 0 0 -0.8499 -0.56254 0 -0.07322 0.40447 0.15915 0 -0.34683 2.11039 -0.77834 -0.6301 0.45043 -2.49549
PHE_318 -9.26396 1.09826 2.67257 -0.58276 0.0616 0.29837 2.36667 -2.38545 -0.06465 -0.28284 -1.00639 -0.01916 0 0 0 0 0 -0.04633 0.1377 0 2.00978 -0.2075 0 1.0402 -0.54028 0.36023 -4.35393
GLY_319 -2.6198 0.17111 2.91885 -5e-05 0 0 1.0438 -1.43636 -0 -0 -0.84655 -0.37021 0 0 0 0 0 -0.1697 0 0 0 -1.50578 0 0.83697 -0.58814 0.4119 -2.15395
GLN_320 -5.49671 0.49726 4.30317 -0.53025 0.06269 0.56572 1.47435 -2.15198 -0.05784 -0.29194 -1.20623 -0.5125 0 0 0 0 0 0.00775 0.15827 0 2.79561 -0.09325 0 -0.18838 -0.44789 0.6599 -0.45227
ASN_321 -4.89604 0.84396 4.69137 -0.30013 0.07832 0.50522 1.88766 -2.14886 -0.01776 -0.14499 -1.26112 -0.75765 0 0 -0.81676 0 0 -0.07734 0.01174 0 1.94991 -0.23919 0 -0.93687 -0.23094 1.23475 -0.62472
PRO_322 -6.65805 1.01422 3.27449 -0.07081 1e-05 0.04398 2.13716 -1.58824 -0.00585 -0.07201 -0.96008 0.60985 0 0 -0.52382 0 0 -0.23374 0.07709 0.26636 0 -0.68702 0 -2.4119 -0.02433 1.38983 -4.42288
GLU_323 -3.66382 0.39605 3.72821 -0.22934 0.05351 0.38959 1.52619 -1.66562 -0.01085 -0.12407 -1.79976 -0.51701 0 0 -1.25889 0 0 0.44817 0.00191 0 2.88149 0.257 0 -2.7348 0.89552 0.85675 -0.56976
ARG_324 -4.03018 0.40432 4.48879 -0.96228 0.20892 0.76055 1.64153 -1.94163 -0 -0 -1.83261 -0.19891 0 0 -0.44213 0 0 -0.02271 0.06433 2.23155 0 -0.16422 0 -1.2888 1.29649 0.77616 0.98917
LEU_325 -6.51356 0.72227 2.39045 -0.44645 0.12846 0.08209 1.04812 -1.9151 -0.0172 -0.15962 0.04505 0.26378 0 0 0 0 0 -0.03202 0.03025 0.62096 0 -0.13222 0 0.18072 0.21726 0.67863 -2.80813
ASN_326 -2.86349 0.12658 2.37781 -0.16691 0.02321 0.24502 0.30253 -1.22188 -0.01641 -0.07909 0.80865 -0.1875 0 0 0 0 0 0.01345 0.02898 0 1.73011 0.26627 0 -0.93687 0.49309 9.44192 10.3855
ASN_327 -5.74727 0.72447 3.94548 -0.34067 0.16731 0.63829 0.93187 -2.11266 -0.00368 -0.04713 -0.93528 -0.78404 0 0 0 0 0 0.0377 0.11687 0 1.84791 -0.53926 0 -0.93687 0.761 14.5488 12.2728
THR_328 -5.94501 0.68274 4.08926 -0.10747 0.07327 0.07713 2.00619 -2.2905 -0.02035 -0.15822 -1.91964 -0.98828 0 0 -0.25561 0 0 0.01188 0.25023 0.18923 0 -0.65872 2.42427 -1.0874 -0.15659 5.62439 1.8408
LEU_329 -8.24202 0.76342 2.45351 -0.51825 0.23026 0.1423 2.2139 -2.27436 -0.00865 -0.0411 -2.06251 0.25223 0 0 0 0 0 -0.13036 0.26895 0.31077 0 -0.02638 0 0.18072 -0.13359 0.7557 -5.86543
ILE_330 -7.96253 1.06722 4.08623 -0.74104 0.38274 0.29379 2.10026 -2.81872 -0 -0 -1.13237 0.38401 0 0 -0.25561 0 0 -0.06213 0.21984 1.08958 0 -0.02 0 0.73287 -0.0837 0.91769 -1.80187
ASP_331 -6.95229 0.45707 7.4703 -0.11564 0.0054 0.35404 3.17308 -3.5808 -0.03194 -0.28382 -2.19893 -0.40551 0 0 0 0 0 -0.01837 2e-05 0 2.10264 -0.34744 0 -2.3716 -0.22785 0.75738 -2.21428
ILE_332 -9.28846 0.97176 4.31601 -0.64722 0.47299 0.13202 1.9091 -3.14627 -0.01227 -0.05885 -0.87274 0.31241 0 0 0 0 0 -0.01338 0.31916 0.59636 0 -0.50791 0 0.73287 -0.08268 0.88219 -3.98492
LEU_333 -7.94651 1.00876 1.96502 -0.49382 0.1302 0.12653 1.73701 -2.17079 -0.00499 -0.01365 -0.82538 0.21555 0 0 0 0 0 -0.03496 0.968 0.33196 0 -0.26482 0 0.18072 -0.11062 1.09735 -4.10444
LEU_334 -6.87832 0.66635 3.03378 -0.53302 0.4061 0.15908 1.4426 -2.21801 -0.04354 -0.19889 -0.674 0.12292 0 0 0 0 0 0.06376 0.00946 0.07266 0 -0.0546 0 0.18072 -0.2941 0.7677 -3.96935
LYS_335 -4.51408 0.47975 5.24245 -0.37304 0.07431 0.30147 1.82996 -2.3574 -0.00499 -0.01365 -4.07935 -0.15109 0 0 0 0 0 -0.04119 0.0958 1.73571 0 -0.19627 0 -1.5107 -0.18959 0.51144 -3.16047
VAL_336 -6.35545 0.80561 4.2236 -0.29454 0.24127 0.06944 1.8951 -2.49113 -0.01707 -0.07049 -1.08663 -0.1669 0 0 0 0 0 -0.05465 0.01871 0.05827 0 -0.36569 0 1.9342 -0.30846 1.10269 -0.86213
PRO_337 -4.56331 0.77989 2.39181 -0.11184 0.01151 0.08138 1.70842 -1.32835 -0.00786 -0.08911 -2.51415 0.27184 0 0 0 0 0 0.08835 0.03298 0.09167 0 -1.04869 0 -2.4119 -0.51303 1.5514 -5.57899
LYS_338 -4.28784 0.18676 4.11313 -0.66211 0.45004 0.49541 2.04495 -1.74117 -0 -0 -2.86902 -0.50956 0 0 0 -0.47463 0 0.73351 0.01892 3.22959 0 0.20485 0 -1.5107 0.14573 1.14795 0.71582
PHE_339 -2.89975 0.60932 1.98051 -0.96364 0.19512 0.41826 0.74586 -1.09121 -0.021 -0.1476 -0.84744 -0.77544 0 0 0 0 0 0.02144 0.04945 0 1.82923 -0.24486 0 1.0402 1.42477 0.92857 2.25179
SER_340 -4.08881 0.41531 4.31801 -0.03092 0 0.05312 2.60899 -2.09699 -0.0212 -0.14832 -2.70958 -0.31208 0 0 0 -0.68995 0 -0.00252 0.02111 0.24715 0 -0.34634 1.78044 -0.77834 0.97316 0.6696 -0.13816
GLY_341 -2.02918 0.4568 1.60151 -0.00159 0 0 0.19969 -0.92281 -0 -0 0.64898 -0.35727 0 0 0 0 0 0.01961 0 0 0 -1.49777 0 0.83697 0.33831 0.29102 -0.41574
SER_342 -1.64071 0.40698 1.64925 -0.02802 0 0.02254 0.12187 -0.83673 -0 -0 0.94245 -0.27013 0 0 0 0 0 -0.02594 5e-05 0.42715 0 0.02865 0.60061 -0.77834 0.08876 0.26389 0.97234
ASN_343 -4.32964 0.38007 3.0474 -0.20918 0.07967 0.36919 0.60282 -1.7177 -0.01641 -0.07909 -0.33065 -1.00588 0 0 0 0 0 -0.06303 0.04847 0 1.89773 -1.02541 0 -0.93687 -0.80009 0.85232 -3.23628
ASN_344 -6.68831 0.59186 5.77338 -0.16752 0.01267 0.24755 1.55724 -3.00844 -0.00806 -0.08983 -0.65697 -0.2621 0 0 0 -0.68995 0 -0.03658 0.01073 0 2.12497 0.30514 0 -0.93687 -0.44568 0.83804 -1.52875
PHE_345 -8.57874 0.98908 4.1247 -0.59902 0.12147 0.32198 1.28427 -2.62365 -0.01707 -0.07049 0.04456 0.02735 0 0 0 0 0 0.08645 0.02885 0 1.97032 -0.28898 0 1.0402 -0.11598 0.22936 -2.02536
ILE_346 -6.42221 0.69436 2.71138 -0.56548 0.22977 0.16374 0.80083 -1.88964 -0.02932 -0.25291 0.49042 0.31075 0 0 0 0 0 0.00456 0.10147 2.14004 0 -0.36773 0 0.73287 0.00938 0.62826 -0.50947
GLU_347 -3.47288 0.48043 2.77477 -0.20781 0.02087 0.29395 1.02357 -1.53304 -0.02197 -0.14063 -0.67246 -0.48894 0 0 0 0 0 0.19538 0.01908 0 3.30016 0.03523 0 -2.7348 0.11946 0.70006 -0.30957
ILE_348 -9.34981 2.48297 1.54427 -0.71102 0.6075 0.25711 2.41292 -2.08367 -0.00193 -0.00547 -2.26393 0.27283 0 0 -0.68829 0 0 -0.06119 0.24586 0.82636 0 0.20482 0 0.73287 -0.20303 0.62769 -5.15316
ASP_349 -3.81257 0.52229 4.32485 -0.11716 0.01961 0.36617 1.51215 -2.11375 -0.01905 -0.10827 -1.37556 -0.4344 0 0 0 -0.26987 0 -0.05116 0.13408 0 1.80417 -0.01753 0 -2.3716 -0.24013 0.74676 -1.50099
ASP_350 -3.87996 0.45367 5.60724 -0.11894 0.01567 0.36944 2.29497 -2.31827 -0.02199 -0.14106 -4.15992 -0.50155 0 0 0 -0.47463 0 -0.05809 0.01869 0 2.77214 -0.20406 0 -2.3716 -0.36807 0.40321 -2.68311
CYS_351 -7.14163 1.07404 3.82577 -0.09073 0.01691 0.07498 2.10269 -1.99027 -0.00368 -0.04713 -2.44554 0.10757 0 0 0 0 0 -0.00902 0.3163 0.65012 0 0.07519 0 3.6196 -0.28885 0.60713 0.45346
LEU_352 -8.32087 1.55755 1.79235 -0.51175 0.46084 0.11879 1.24989 -2.04605 -0.01983 -0.14473 -0.58734 0.07708 0 0 0 0 0 -0.0729 0.3126 2.85707 0 -0.225 0 0.18072 -0.07094 0.90479 -2.48772
LEU_353 -5.61991 0.29722 4.04066 -0.47923 0.14301 0.10474 2.60879 -2.23628 -0 -0 -2.77682 0.15835 0 0 0 0 0 0.00636 0.25538 0.55119 0 -0.3699 0 0.18072 -0.19227 0.72129 -2.60669
SER_354 -2.25301 0.13115 2.017 -0.02896 0 0.06734 0.74965 -1.10692 -0 -0 -1.53948 -0.44968 0 0 0 0 0 0.03025 0.00497 0.22436 0 -0.37941 0.60582 -0.77834 -0.42552 0.45345 -2.67732
VAL_355 -6.87666 1.31288 2.25434 -0.31344 0.24572 0.06445 2.3336 -2.24175 -0 -0 -1.17314 -0.2377 0 0 0 0 0 -0.02101 0.2577 0.0453 0 -0.47979 0 1.9342 -0.37696 0.65707 -2.61518
TYR_356 -3.63088 0.23941 0.85588 -0.76634 0.01507 0.26806 0.56773 -0.80311 -0.02482 -0.13691 0.49048 -0.30594 0 0 0 0 0 -0.05874 0.06644 0 1.93076 -0.22658 0.00842 1.2797 0.15381 0.93349 0.85593
GLU_357 -5.89396 1.06307 5.90117 -0.31429 0.1849 0.56515 2.07925 -2.46701 -0.02062 -0.17614 -2.04827 -0.66851 0 0 0 -0.63065 0 -0.0722 0.03888 0 3.43504 -0.07504 0 -2.7348 -0.01796 1.18423 -0.66776
GLY_358 -1.65963 0.04551 1.95462 -5e-05 0 0 0.81419 -1.01905 -0.0021 -0.03175 -0.92934 -0.36529 0 0 0 0 0 -0.08203 0 0 0 -1.5187 0 0.83697 -0.65972 0.94134 -1.67504
LEU_359 -7.65984 1.49185 2.67011 -0.47259 0.1482 0.08308 2.30989 -2.43464 -0 -0 -1.67062 0.32346 0 0 0 0 0 0.58552 0.87043 0.31044 0 -0.161 0 0.18072 -0.57372 1.0454 -2.9533
ASP_360 -5.89123 0.50595 5.81147 -0.08947 0.00652 0.2537 3.11684 -2.77491 -0 -0 -4.82863 0.02155 0 0 0 -0.87278 0 0.01923 0.04453 0 2.20192 0.44595 0 -2.3716 -0.00231 1.2142 -3.18906
ILE_361 -8.88257 1.17737 3.10068 -0.56784 0.36369 0.12169 3.02 -2.5597 -0 -0 -2.69961 0.13567 0 0 0 0 0 -0.05622 0.11782 1.2888 0 -0.4879 0 0.73287 0.10602 0.68503 -4.40419
LEU_362 -8.39337 2.02832 1.22491 -0.52005 0.3988 0.1365 1.64076 -1.77852 -0.01131 -0.06373 -1.64168 0.07319 0 0 0 0 0 0.23714 0.44645 1.1033 0 -0.18824 0 0.18072 0.42221 1.58878 -3.11583
PRO_363 -6.57359 1.25281 3.06796 -0.18347 0.00048 0.12589 1.60306 -1.336 -0 -0 -1.86488 0.09563 0 0 0 0 0 0.01612 0.01106 0.77629 0 -0.99953 0 -2.4119 0.12966 1.66711 -4.62329
CYS_364 -7.48179 0.93144 3.7773 -0.05675 0 0.03708 1.36854 -2.07529 -0.02684 -0.16093 -1.46063 -0.31863 0 0 -0.52687 0 0 0.06555 0.00961 0.88701 0 0.06455 0 3.6196 -0.23758 1.12003 -0.46462
ASN_365 -6.75256 0.71653 5.48247 -0.34348 0.0583 0.63113 2.8893 -2.87094 -0.03956 -0.29014 -3.03704 -0.64927 0 0 -0.52382 0 0 0.32858 0.08925 0 1.78063 -0.31102 0 -0.93687 0.17816 1.13526 -2.4651
PHE_366 -9.02702 1.25637 4.01296 -0.61111 0.03803 0.30128 2.05783 -2.64579 -0 -0 -0.87647 -0.13599 0 0 0 0 0 -0.03686 0.02743 0 2.49325 0.24283 0 1.0402 0.03756 0.6398 -1.18568
GLU_367 -4.25967 0.50033 4.13042 -0.21466 0.02527 0.29541 2.40361 -2.00127 -0.00919 -0.07778 -1.3976 -0.60002 0 0 0 0 0 -0.06348 0.01703 0 3.19087 -0.28846 0 -2.7348 -0.37155 0.35005 -1.10549
LEU_368 -8.72656 1.70623 2.69758 -0.7299 0.49385 0.33359 2.70306 -2.72816 -0.01901 -0.12475 -2.35346 -0.02416 0 0 0 0 0 -0.09833 0.02352 1.6133 0 -0.1046 0 0.18072 -0.46794 0.44362 -5.1814
ASN_369 -5.36491 0.61216 4.74893 -0.35036 0.0138 0.68416 2.25227 -2.47314 -0 -0 -1.43851 -0.2108 0 0 0 0 0 -0.10425 0.02238 0 2.62772 0.22981 0 -0.93687 0.00242 0.43871 0.75352
PHE_370 -6.13206 0.92973 4.69881 -0.66285 0.04898 0.32461 2.80255 -2.74306 -0.0082 -0.04997 -2.75563 0.03426 0 0 0 0 0 -0.01594 0.007 0 2.27153 -0.00453 0 1.0402 0.00934 0.53935 0.33413
ALA_371 -6.75587 1.25277 2.92309 -0.02123 0 0 2.99607 -2.70153 -0.02432 -0.19292 -2.56065 -0.37569 0 0 0 0 0 -0.01629 0 0 0 -0.29911 0 1.8394 -0.40347 0.60927 -3.73049
ASP_372 -5.55386 0.68462 7.04523 -0.27803 0.02853 0.89998 3.25787 -3.11042 -0 -0 -6.03428 0.38508 0 0 -1.43042 0 0 -0.05063 0.0348 0 3.85496 -0.11889 0 -2.3716 -0.43522 0.52361 -2.66866
ILE_373 -5.2402 0.43066 4.72148 -0.47022 0.26606 0.09618 1.92319 -2.42688 -0 -0 -1.18228 -0.16001 0 0 0 0 0 -0.04481 0.00086 0.67868 0 -0.53449 0 0.73287 -0.08644 0.57679 -0.71857
ASP_374 -5.4976 0.48887 6.14669 -0.10979 0.00409 0.34091 2.78135 -2.85868 -0 -0 -3.3169 -0.33416 0 0 0 -0.43462 0 0.02343 0.01366 0 2.12529 -0.25524 0 -2.3716 -0.06612 0.63409 -2.68634
ILE_375 -8.58033 1.07206 4.24833 -0.50548 0.56669 0.10017 2.86592 -2.84444 -0.0121 -0.06577 -2.33954 -0.05138 0 0 0 0 0 -0.04811 0.00926 0.84657 0 -0.2122 0 0.73287 -0.17458 0.97438 -3.41765
SER_376 -4.4429 0.29672 4.74988 -0.02809 0.00109 0.02481 1.50367 -2.13371 -0.03447 -0.25748 -1.77184 -0.45152 0 0 -0.24433 -0.62468 0 -0.14483 0.03949 1.33779 0 -0.29973 0.85764 -0.77834 -0.22301 0.96006 -1.66379
ARG_377 -3.12836 0.26596 3.98125 -0.64149 0.09938 0.45945 1.8559 -1.72367 -0 -0 -2.78144 0.12757 0 0 0 -0.43462 0 -0.05307 0.07 2.17466 0 -0.15821 0 -1.2888 -0.30047 0.475 -1.00096
LYS_378 -4.46456 0.17613 4.80977 -0.33863 0.04341 0.1693 1.70437 -2.03455 -0.03879 -0.17359 -1.34727 0.30866 0 0 0 0 0 0.02139 0.04293 2.22821 0 -0.08309 0 -1.5107 -0.15057 0.20086 -0.43674
LYS_379 -1.99296 0.25048 1.44866 -0.30314 0.02593 0.13925 0.20921 -0.75141 -0 -0 0.29824 0.09808 0 0 0 0 0 -0.04478 0.00225 2.07366 0 -0.00479 0 -1.5107 -0.25183 0.19378 -0.12008
TYR_380 -3.08219 0.4056 2.86852 -0.66947 0.04629 0.40984 1.41654 -1.42495 -0.01995 -0.07698 -0.68669 -0.3971 0 0 0 0 0 -0.02645 0.06332 0 1.9314 0.2389 0 1.2797 -0.05837 0.20855 2.42652
LYS_381 -5.07585 0.54644 4.05138 -0.38559 0.05854 0.18921 1.50843 -2.04392 -0.01015 -0.06456 -0.36126 0.13089 0 0 0 0 0 -0.13162 0.03263 1.72154 0 -0.07318 0 -1.5107 0.04444 0.38711 -0.98622
ALA_382 -3.77097 0.57718 2.83948 -0.02761 0.00485 0 0.99427 -1.69876 -0.01981 -0.13527 -0.98738 -0.44798 0 0 -0.37931 0 0 -0.0662 0 0 0 -0.01514 0 1.8394 -0.39276 0.3977 -1.28832
SER_383 -3.77262 0.36279 4.49321 -0.02788 0.01432 0.02824 2.46553 -2.17105 -0 -0 -2.52922 0.05435 0 0 0 0 0 -0.01007 0.01191 0.54625 0 -0.1794 0.60124 -0.77834 -0.45172 0.68361 -0.65883
ASP_384 -5.40928 0.36458 6.98316 -0.10952 0.01718 0.34825 2.63938 -3.12018 -0.01995 -0.07698 -3.41529 -0.16396 0 0 0 0 0 -0.00877 0.07669 0 1.7503 0.08192 0 -2.3716 -0.35862 1.52651 -1.26617
ILE_385 -9.04135 1.35193 2.21547 -0.70886 0.58539 0.25078 2.40837 -2.59245 -0 -0 -1.99571 0.17505 0 0 -0.83194 0 0 -0.02254 0.10357 0.97852 0 0.07149 0 0.73287 -0.19785 1.64588 -4.87136
ALA_386 -5.57677 0.78656 4.29648 -0.02225 0 0 2.13276 -2.59061 -0 -0 -1.61487 -0.38246 0 0 0 0 0 0.05958 0 0 0 -0.36373 0 1.8394 -0.32535 0.91434 -0.84694
GLU_387 -5.5485 0.36773 7.43186 -0.44097 0.06878 0.87927 3.35941 -3.16062 -0 -0 -3.88103 -0.48234 0 0 0 -0.60132 0 0.13898 0.01998 0 3.36406 -0.26805 0 -2.7348 -0.54291 0.42542 -1.60505
ILE_388 -9.10077 1.44322 3.1568 -0.52295 0.45717 0.10809 2.42941 -2.72899 -0.01199 -0.13944 -0.74656 0.01836 0 0 0 0 0 -0.04117 0.3104 0.57608 0 -0.42085 0 0.73287 -0.26656 0.64535 -4.10155
VAL_389 -6.77964 0.64051 2.88163 -0.31395 0.19506 0.07165 2.31272 -2.39184 -0 -0 -2.08842 -0.31726 0 0 0 0 0 -0.01133 0.00059 0.18425 0 -0.26933 0 1.9342 -0.09623 0.83788 -3.20949
LYS_390 -5.03498 0.48249 6.34716 -0.4599 0.15267 0.2356 3.15843 -2.87271 -0.01592 -0.1355 -4.37781 0.10956 0 0 0 -0.60132 0 0.07127 0.03386 2.48254 0 -0.07293 0 -1.5107 -0.34356 0.60412 -1.74763
GLN_391 -5.08568 0.49618 4.6068 -0.26664 0.02337 0.19925 2.31538 -2.33989 -0.03468 -0.30956 -2.07714 -0.50628 0 0 -0.68829 0 0 -0.09965 0.03792 0 3.01183 -0.07897 0 -0.18838 -0.44251 0.45681 -0.97013
LEU_392 -7.92605 0.99635 2.82636 -0.49529 0.19933 0.13849 3.22038 -2.47275 -0.00657 -0.0319 -3.227 0.06298 0 0 0 0 0 -0.0615 0.01414 0.17434 0 -0.12435 0 0.18072 -0.45925 0.46767 -6.52389
ALA_393 -2.79226 0.5839 3.07162 -0.02519 0.00012 0 1.67117 -1.66316 -0.01592 -0.1355 -0.72357 -0.23988 0 0 0 0 0 -0.06555 0 0 0 -0.01984 0 1.8394 -0.72784 0.36135 1.11884
LYS_394 -2.14173 0.19874 2.48299 -0.32487 0.0544 0.1985 1.13547 -1.21268 -0 -0 -1.20181 -0.39371 0 0 -0.63926 0 0 0.17694 0.03756 1.45077 0 0.18092 0 -1.5107 -0.21606 0.29424 -1.43028
ARG_395 -7.99477 0.95987 7.28684 -0.5341 0.07498 0.33538 2.83285 -3.4353 -0.03599 -0.20455 -2.91174 0.10957 0 0 0 -0.40955 0 0.21744 0.32091 2.14423 0 -0.07933 0 -1.2888 0.43925 0.80019 -1.37262
TYR_396 -11.0906 1.51987 4.66599 -0.76711 0.10062 0.4408 2.3892 -3.17104 -0.02286 -0.091 -1.62708 -0.10711 0 0 0 -0.73311 0 -0.00724 0.09324 0 1.99148 -0.40011 0.00122 1.2797 0.03442 1.21933 -4.28139
GLU_397 -2.7634 0.04811 3.72766 -0.38025 0.04527 0.76368 2.0981 -1.52309 -0 -0 -2.42609 -0.30658 0 0 0 -0.75636 0 -0.04996 0.0267 0 3.07148 -0.16435 0 -2.7348 -0.12367 0.71788 -0.7297
PHE_398 -8.75812 1.274 3.45061 -0.8855 0.16445 0.10298 2.35288 -2.54276 -0 -0 -1.10236 -0.62991 0 0 0 0 0 -0.0227 0.00096 0 2.61058 -0.06815 0 1.0402 -0.00583 0.41143 -2.60723
VAL_399 -6.97231 0.67753 2.1757 -0.26485 0.16771 0.05457 2.2869 -2.2025 -0 -0 -2.2814 -0.29578 0 0 0 0 0 -0.01649 0.03949 0.28955 0 -0.78235 0 1.9342 -0.26329 0.46197 -4.99135
LEU_400 -8.52665 1.24327 1.93907 -0.57152 0.13396 0.13282 2.65463 -2.41168 -0.01779 -0.06545 -3.03042 0.26349 0 0 0 0 0 -0.04628 0.09545 0.77421 0 -0.18066 0 0.18072 -0.20809 0.5823 -7.05865
LEU_401 -8.52282 1.47876 2.11529 -0.48288 0.43187 0.12905 2.35023 -2.29607 -0.00267 -0.03605 -2.55341 0.03176 0 0 0 0 0 0.04853 0.21194 2.01241 0 -0.23254 0 0.18072 0.02031 0.86014 -4.25544
ASP_402 -5.70799 0.39651 7.42401 -0.20706 0.04667 0.67054 3.5944 -3.22456 -0.04883 -0.2981 -4.70248 -1.25393 0 0 0 -0.78402 0 -0.06619 0.01994 0 2.37112 -0.65572 0 -2.3716 -0.11331 0.89758 -4.01301
THR_403 -5.92999 0.85948 4.21635 -0.13195 0.12164 0.09381 2.55009 -2.32061 -0.01528 -0.10871 -1.83122 -0.61995 0 0 -0.65637 0 0 -0.00833 0.08932 0.28282 0 -0.03652 2.26659 -1.0874 -0.18652 1.3189 -1.13386
PRO_404 -6.13971 0.72668 4.15956 -0.18583 0.00103 0.1321 1.38305 -1.73252 -0.00308 -0.01255 -0.22419 0.08237 0 0 0 0 0 0.01266 0.00363 0.50183 0 -0.95558 0 -2.4119 -0.28775 1.73765 -3.21252
PRO_405 -5.31226 0.51548 3.42045 -0.19302 0.07923 0.14125 1.0625 -1.48666 -0.01875 -0.15763 -0.51044 -0.16111 0 0 0 0 0 0.10091 0.0333 0.28675 0 -0.40295 0 -2.4119 0.51284 1.1259 -3.37612
ASN_406 -6.12403 1.05058 4.53312 -0.35202 0.09807 0.63605 2.44488 -2.58313 -0.00308 -0.01255 -0.96197 -0.8216 0 0 -0.80202 0 0 0.20798 0.09632 0 1.5236 -0.04079 0 -0.93687 0.84761 0.7167 -0.48315
MET_407 -4.59508 0.27556 2.34282 -0.34435 0.152 0.07523 0.53873 -1.13728 -0 -0 -0.02273 -0.4591 0 0 0 0 0 -0.01204 0.07132 1.21406 0 0.19576 0 0.60916 0.60444 0.79679 0.30528
ALA_408 -4.71839 0.88836 3.92028 -0.02064 0 0 3.19488 -2.43619 -0 -0 -2.45307 -0.0764 0 0 -0.80202 0 0 -0.02227 0 0 0 -0.00819 0 1.8394 0.53021 0.66168 0.49763
THR_409 -6.02185 0.46965 5.52074 -0.19826 0.10671 0.0749 3.15246 -2.71246 -0 -0 -3.37507 -0.38321 0 0 -0.65186 -0.62468 0 0.06811 0.00403 0.18226 0 0.06504 2.28896 -1.0874 0.00159 0.52958 -2.59076
LEU_410 -7.69823 0.84905 2.10956 -0.48752 0.28104 0.11955 2.09561 -2.34186 -0 -0 -1.73655 0.21907 0 0 -0.53423 0 0 0.09728 0.13215 0.32181 0 -0.2583 0 0.18072 -0.18605 0.4288 -6.4081
VAL_411 -8.24239 0.95162 4.49332 -0.30166 0.18967 0.06761 3.17371 -3.1352 -0 -0 -1.93853 -0.13273 0 0 0 0 0 -0.06174 0.01074 0.11301 0 -0.37318 0 1.9342 -0.17211 0.3728 -3.05084
SER_412 -5.65255 0.35675 5.3923 -0.02412 0 0.02305 3.05656 -2.86134 -0.01981 -0.13527 -1.88834 -0.39314 0 0 0 0 0 0.01442 0.01824 0.56211 0 0.2712 0.60156 -0.77834 -0.07655 0.39203 -1.14124
THR_413 -8.20002 1.11239 6.93999 -0.15672 0.04763 0.09198 4.23837 -3.88448 -0 -0 -4.43892 -0.49852 0 0 -1.21125 0 0 0.15871 0.01203 1.85572 0 0.04792 2.54235 -1.0874 -0.05537 0.69925 -1.78635
ALA_414 -5.792 0.58312 3.44348 -0.02173 0 0 2.5577 -2.58008 -0 -0 -1.39373 -0.35773 0 0 0 0 0 -0.04964 0 0 0 -0.24696 0 1.8394 -0.21416 0.59877 -1.63357
MET_415 -10.0502 1.06169 3.05732 -0.3039 0.06113 0.03335 2.0773 -2.5393 -0.01542 -0.07807 -1.22363 -0.07848 0 0 0 0 0 0.06548 0.33937 1.17297 0 0.0217 0 0.60916 -0.24088 0.29143 -5.73902
SER_416 -4.22794 0.14997 4.23231 -0.02857 0 0.06582 1.92208 -2.08285 -0 -0 -1.36474 -0.56233 0 0 -0.54981 0 0 -0.02783 0.00301 0.7262 0 0.3315 0.61711 -0.77834 0.0792 0.2771 -1.21814
LEU_417 -6.57353 0.9683 2.02201 -0.9288 0.7976 0.42502 1.26186 -1.92414 -0 -0 -0.76131 0.04082 0 0 0 0 0 0.09233 0.11183 1.89762 0 -0.21176 0 0.18072 0.08909 0.7282 -1.78414
SER_418 -5.94785 0.49261 5.56701 -0.02663 0 0.02162 1.91209 -2.79867 -0.02044 -0.1109 -0.71315 -0.29921 0 0 0 0 0 0.10501 0.00351 0.58641 0 -0.15107 0.61477 -0.77834 -0.15822 0.92397 -0.77748
ASP_419 -5.34486 0.40932 6.0583 -0.09616 0 0.28214 3.69708 -2.74429 -0.02396 -0.08448 -4.69696 -0.49419 0 0 -1.0193 0 0 0.07123 0.01862 0 2.25765 -0.18719 0 -2.3716 -0.20969 0.54087 -3.93746
VAL_420 -7.53817 0.70815 2.5615 -0.2601 0.15357 0.05383 1.89932 -2.46978 -0.00831 -0.04213 -1.71117 -0.26444 0 0 0 0 0 0.15743 0.04269 0.32701 0 -0.68349 0 1.9342 -0.2152 0.43393 -4.92117
ILE_421 -9.30264 1.17973 2.48931 -0.48135 0.35166 0.10545 2.65805 -2.44811 -0.00016 -0.00048 -3.19535 -0.09485 0 0 0 0 0 -0.04784 0.12022 0.33073 0 -0.70187 0 0.73287 -0.38058 0.63177 -8.05344
VAL_422 -7.98684 1.40613 2.14975 -0.2773 0.18595 0.05576 2.64506 -2.35099 -0.00329 -0.0093 -2.7328 0.00403 0 0 0 0 0 -0.01948 0.02151 0.20009 0 -0.53049 0 1.9342 -0.41308 0.81816 -4.90293
ILE_423 -8.81575 1.08044 2.33648 -0.51161 0.52238 0.13798 2.56912 -2.45432 -0.00016 -0.00048 -2.59432 -0.30914 0 0 0 0 0 0.3052 0.01187 0.23829 0 -0.35498 0 0.73287 -0.10761 1.31004 -5.9037
PRO_424 -7.11943 1.03626 2.96244 -0.15245 0.00383 0.1109 1.21549 -1.40281 -0.00545 -0.0248 -1.9252 0.09263 0 0 -0.50369 0 0 0.01257 0.00209 0.20926 0 -0.76371 0 -2.4119 -0.25598 1.74397 -7.17598
PHE_425 -9.17893 0.77876 3.5541 -0.87775 0.10525 0.17102 2.89829 -2.74232 -0 -0 -2.11815 -0.65113 0 0 0 0 0 0.00549 0.01197 0 2.38173 -0.12116 0 1.0402 -0.32356 1.164 -3.9022
GLU_426 -6.02713 0.71912 6.54565 -0.33647 0.08003 0.45902 2.72679 -2.73046 -0.03054 -0.26134 -3.57768 -0.39236 0 0 0 -0.6105 0 -0.00113 0.04754 0 2.86933 0.16825 0 -2.7348 0.13861 1.14594 -1.80213
PRO_427 -7.34894 1.26413 3.18591 -0.17094 0.0302 0.11531 1.14503 -1.5429 -0 -0 -0.5056 0.1195 0 0 0 0 0 0.02016 0.03291 0.18825 0 -0.88486 0 -2.4119 0.50493 1.45892 -4.7999
ASP_428 -6.40433 0.72737 7.76379 -0.19911 0.10801 0.61723 4.22411 -3.49681 -0.0052 -0.07059 -5.05043 -1.72849 0 0 -0.64806 -0.53567 0 0.12239 0.0952 0 2.80296 0.07048 0 -2.3716 0.61884 1.0101 -2.34981
GLN_429 -5.13872 0.77073 3.78304 -0.27783 0.03688 0.21067 2.03631 -2.19716 -0.05391 -0.30919 -1.17186 -0.48002 0 0 0 0 0 -0.12703 0.11529 0 3.10879 -0.08243 0 -0.18838 0.25677 0.63396 0.92593
TYR_430 -8.47234 1.60366 5.12339 -0.61181 0.54355 0.30237 3.51207 -3.18145 -0 -0 -3.70029 -0.40444 0 0 -0.64806 0 0 -0.04136 0.07709 0 3.49104 0.02985 0.47696 1.2797 -0.13063 0.68639 -0.0643
SER_431 -5.86804 0.69272 6.54033 -0.02759 0.0029 0.02613 3.46066 -2.96757 -0 -0 -3.62284 -0.36819 0 0 0 0 0 -0.03713 0.00694 1.2306 0 -0.21477 0.63887 -0.77834 -0.50173 0.65693 -1.13012
MET_432 -7.44806 0.76523 5.525 -0.76776 0.31938 0.48818 2.63339 -2.58298 -0.00062 -0.00171 -1.74083 -0.20854 0 0 0 0 0 0.05629 0.05342 3.52908 0 -0.07193 0 0.60916 -0.44452 0.47819 1.19039
LEU_433 -6.82115 0.67993 4.97912 -0.7 0.20668 0.25967 2.46837 -2.71996 -0.00844 -0.0278 -1.43816 0.11316 0 0 0 0 0 0.06844 0.1368 0.87905 0 -0.23223 0 0.18072 -0.15569 0.48825 -1.64324
GLY_434 -4.73138 0.54609 5.11319 -5e-05 0 0 2.49731 -2.6562 -0.00558 -0.04151 -1.6282 -0.42334 0 0 0 0 0 -0.09022 0 0 0 0.16912 0 0.83697 0.51076 0.40749 0.50446
LEU_435 -9.28291 1.3414 3.3032 -0.6841 0.2518 0.22006 2.92223 -2.87561 -0 -0 -2.37008 0.15898 0 0 0 0 0 -0.0113 0.01715 0.68522 0 -0.10425 0 0.18072 0.85313 0.56061 -4.83373
MET_436 -8.12312 0.63499 5.62096 -0.76413 0.44635 0.33361 2.55714 -2.84171 -0 -0 -2.15145 -0.14455 0 0 0 0 0 0.07364 0.15077 2.54476 0 -0.01277 0 0.60916 0.21981 1.03736 0.19084
ARG_437 -8.28129 0.42968 7.6984 -0.88704 0.27941 0.66084 3.50192 -3.34641 -0.02128 -0.15476 -4.55855 0.05683 0 0 0 -0.40057 0 -0.03237 0.10938 2.82953 0 -0.11506 0 -1.2888 -0.27454 0.81839 -2.97627
ILE_438 -9.50783 1.49896 4.60709 -0.52434 0.45628 0.10396 3.42892 -3.39358 -0 -0 -2.94273 -0.02182 0 0 0 0 0 -0.02142 0.51385 0.54512 0 -0.441 0 0.73287 -0.21587 0.59232 -4.58922
VAL_439 -7.42382 0.49925 4.40473 -0.3158 0.18138 0.07271 2.88961 -2.9837 -0.00558 -0.04151 -1.83475 -0.22257 0 0 0 0 0 0.06059 0.00872 0.1136 0 -0.21383 0 1.9342 -0.08462 0.69749 -2.2639
GLU_440 -5.19546 0.22495 6.91052 -0.22259 0.03485 0.31607 2.92926 -3.05214 -0.02128 -0.15476 -3.41536 -0.64034 0 0 0 -0.40057 0 -0.00149 0.00389 0 3.02205 -0.26613 0 -2.7348 -0.39944 0.62116 -2.44159
THR_441 -6.59216 0.82998 5.83854 -0.19868 0.07884 0.06958 3.34733 -2.99943 -0 -0 -3.20375 -0.03423 0 0 0 0 0 0.09779 0.07737 0.12984 0 0.00539 2.28844 -1.0874 -0.30388 0.55497 -1.10148
ILE_442 -10.4096 1.28432 4.63578 -0.49901 0.40241 0.09953 3.46761 -3.39951 -0 -0 -2.27774 0.01565 0 0 0 0 0 -0.02268 0.00788 0.56318 0 -0.40546 0 0.73287 0.00706 0.56346 -5.2343
ASP_443 -5.87115 0.48582 8.10215 -0.09899 0.00462 0.29625 3.90185 -3.56029 -0 -0 -4.39533 -0.4012 0 0 0 -0.39891 0 0.24091 0.03059 0 1.68137 0.12467 0 -2.3716 -0.09352 0.63917 -1.68358
THR_444 -4.71672 0.3197 5.52879 -0.2021 0.12475 0.07336 2.66139 -2.59139 -0.01951 -0.15438 -2.44996 -0.19651 0 0 0 0 0 0.03951 0.03834 0.08003 0 0.02137 2.34375 -1.0874 -0.06547 0.51148 0.25901
PHE_445 -10.6732 1.09045 5.48067 -0.6879 0.08017 0.33682 3.56781 -3.57948 -0 -0 -2.15652 -0.02602 0 0 0 0 0 0.21808 0.00038 0 2.31271 0.02704 0 1.0402 -0.07922 0.66074 -2.38731
LYS_446 -8.18508 1.0487 8.72982 -0.28362 0.01811 0.11749 4.29438 -3.9687 -0 -0 -4.13281 -0.04417 0 0 0 -0.39891 0 0.06791 0.35198 1.75415 0 -0.02561 0 -1.5107 -0.33563 0.89419 -1.6085
GLU_447 -3.15964 0.13144 3.80248 -0.2053 0.02227 0.27425 1.46543 -1.80363 -0.01951 -0.15438 -0.62942 -0.57566 0 0 0 0 0 0.06892 0.01302 0 3.00116 -0.26813 0 -2.7348 -0.52224 0.58707 -0.70665
LYS_448 -3.59701 0.14331 3.40588 -0.29481 0.03172 0.13322 1.22059 -1.60891 -0 -0 -0.52296 -0.03552 0 0 0 0 0 -0.01086 0.01428 1.8602 0 -0.09539 0 -1.5107 -0.42108 0.35079 -0.93728
ASN_449 -6.08355 0.49856 7.05478 -0.33314 0.13276 0.65199 3.78294 -3.4406 -0.01624 -0.13608 -3.74559 -0.72763 0 0 -1.29027 0 0 0.08612 0.01024 0 1.91226 -0.46398 0 -0.93687 0.06408 0.52741 -2.45282
THR_450 -2.59473 0.13548 2.66932 -0.13086 0.09527 0.06759 0.9746 -1.4594 -0 -0 -0.31745 -0.89484 0 0 0 0 0 -0.00306 0.00144 0.04188 0 -0.02255 2.25323 -1.0874 0.132 0.51552 0.37605
ASN_451 -2.59511 0.23077 3.02405 -0.18727 0.0285 0.30126 1.17264 -1.43087 -0 -0 -0.77886 -0.46461 0 0 -0.74045 0 0 -0.05707 0.00715 0 1.9963 -0.4865 0 -0.93687 -0.43848 0.23959 -1.11585
LEU_452 -8.64299 1.12905 4.00239 -0.57883 0.18937 0.13362 2.0509 -2.72698 -0.01624 -0.13608 -1.45119 0.37632 0 0 0 0 0 -0.04461 0.00123 0.54265 0 -0.25766 0 0.18072 -0.51064 0.36344 -5.39555
LYS_453 -5.4934 0.48715 4.73827 -0.47801 0.17929 0.29307 2.14697 -2.197 -0 -0 -2.84333 -0.00234 0 0 0 0 0 0.01142 0.11784 1.69845 0 0.20387 0 -1.5107 0.16804 0.48556 -1.99484
THR_454 -5.37162 0.35597 2.39314 -0.20474 0.08637 0.08826 2.0519 -1.7777 -0.01976 -0.16376 -2.03954 -1.17767 0 0 0 0 0 0.16884 0.17445 0.37567 0 0.09547 2.3472 -1.0874 0.34281 0.66013 -2.70199
ILE_455 -7.97846 1.13527 2.64898 -0.53219 0.4083 0.10589 2.05687 -2.51881 -0.00161 -0.01004 -1.99681 -0.11651 0 0 0 0 0 -0.02663 0.08725 0.93872 0 0.0713 0 0.73287 0.15691 0.7959 -4.04279
LEU_456 -8.23946 1.41976 2.07658 -0.50913 0.29456 0.10942 2.51384 -2.20158 -0 -0 -2.34639 0.19307 0 0 0 0 0 0.17684 0.75879 0.54084 0 -0.3695 0 0.18072 -0.03659 0.68257 -4.75567
VAL_457 -6.97816 1.2198 2.06465 -0.29654 0.30859 0.07577 2.21357 -1.99657 -0.01564 -0.16478 -2.45468 -0.53573 0 0 0 0 0 0.10718 0.02387 0.22579 0 -0.45304 0 1.9342 -0.02773 1.20608 -3.54338
PRO_458 -6.10031 0.86108 2.20079 -0.20093 0.00663 0.14618 1.23346 -1.26725 -0.01709 -0.14655 -2.34468 -0.09794 0 0 0 0 0 -0.04401 0.01133 0.56069 0 -0.30749 0 -2.4119 0.19678 1.20337 -6.51785
THR_459 -7.02754 0.67924 5.0094 -0.09729 0.02994 0.07276 2.87821 -2.69552 -0.01564 -0.16478 -2.12293 -0.64115 0 0 -0.48649 0 0 0.00173 0.03335 0.10372 0 -0.41768 2.34922 -1.0874 -0.18355 0.5478 -3.23461
LYS_460 -7.3957 0.6496 5.76455 -0.48126 0.16671 0.27229 1.72293 -2.66197 -0 -0 -0.506 -0.30508 0 0 0 0 0 -0.06318 0.30278 2.57091 0 -0.14498 0 -1.5107 -0.44783 0.31657 -1.75037
VAL_461 -7.47761 0.57385 3.48627 -0.27562 0.18907 0.0552 1.92898 -2.57039 -0.00997 -0.09015 -2.19799 0.13393 0 0 0 0 0 0.17099 0.0163 0.09609 0 -0.44797 0 1.9342 -0.46394 0.4085 -4.54026
ASN_462 -5.44962 0.47954 5.22079 -0.33118 0.15102 0.6303 3.08771 -2.50255 -0 -0 -2.50883 -0.76228 0 0 -1.86766 0 0 -0.04147 0.01727 0 1.92979 -0.58908 0 -0.93687 -0.04423 0.58962 -2.92773
VAL_463 -3.24032 0.17741 2.22818 -0.30185 0.17375 0.05622 1.14179 -1.36774 -0 -0 -0.27491 0.27913 0 0 -0.83682 0 0 -0.18172 0.00037 0.36049 0 0.62023 0 1.9342 0.37346 0.45908 1.60094
ARG_464 -2.38861 0.36133 2.50438 -0.45446 0.05852 0.24591 0.97891 -1.15737 -0.00526 -0.01521 -0.69935 0.24386 0 0 -0.81832 0 0 -0.04135 0.04871 2.1202 0 -0.10495 0 -1.2888 -0.10057 0.21291 -0.29952
THR_465 -5.07076 0.45168 4.96558 -0.17793 0.07706 0.06616 3.26691 -2.51099 -0 -0 -2.42862 -0.38274 0 0 0 -0.58769 0 -0.05419 0.02312 0.09909 0 0.0281 2.36231 -1.0874 -0.18467 0.27595 -0.86902
ARG_466 -3.65073 0.18826 4.72763 -0.54526 0.083 0.31347 1.89017 -2.02287 -0.00526 -0.01521 -2.20927 0.34678 0 0 0 -0.5988 0 -0.03762 0.10473 2.10833 0 -0.23667 0 -1.2888 0.24868 0.30535 -0.29407
LEU_467 -8.03211 1.33434 3.70286 -0.75389 0.38133 0.35198 1.98869 -2.78345 -0 -0 -0.53859 0.06787 0 0 0 0 0 0.00637 0.07179 1.0757 0 -0.25917 0 0.18072 0.03244 0.65596 -2.51715
HIS_468 -9.45806 0.65625 8.36867 -0.40903 0.0785 0.37328 4.34936 -4.05606 -3e-05 -0.00081 -3.36575 -0.54933 0 0 -1.04934 0 0 -0.04654 0.07641 0 3.42441 0.03392 0 -0.45461 -0.25149 0.78414 -1.49612
ASN_469 -5.08122 0.19124 5.83026 -0.18531 0.03331 0.26767 2.57857 -2.82132 -0 -0 -1.91157 -0.31193 0 0 -0.83682 0 0 0.01413 0.08106 0 1.53316 0.46679 0 -0.93687 0.002 0.49262 -0.59424
GLU_470 -5.08405 0.16782 6.60826 -0.21272 0.02809 0.29622 2.69232 -2.8751 -0.01024 -0.11042 -3.67933 -0.58604 0 0 0 -0.5988 0 0.00646 0.00273 0 3.06952 -0.26897 0 -2.7348 -0.13772 0.37496 -3.0518
VAL_471 -9.08326 1.4674 4.31995 -0.33324 0.41707 0.07659 2.97872 -3.35891 -0 -0 -2.46951 -0.40328 0 0 0 0 0 0.0259 0.05687 0.34427 0 -0.19452 0 1.9342 -0.33764 0.67254 -3.88687
ILE_472 -7.89779 0.82884 4.59126 -0.50439 0.35801 0.10389 2.83703 -2.90852 -0 -0 -2.13672 -0.03111 0 0 0 0 0 0.10406 0.02082 0.61885 0 -0.32538 0 0.73287 -0.04825 0.9579 -2.69863
ASP_473 -4.83748 0.32493 6.73686 -0.09988 0.00846 0.30467 3.21648 -2.98907 -0 -0 -4.73656 -0.30991 0 0 0 -0.33201 0 0.15293 0.12604 0 1.71797 0.13519 0 -2.3716 -0.09268 0.71111 -2.33453
LEU_474 -6.83252 0.58613 5.02281 -0.66064 0.12338 0.23078 2.89278 -2.69776 -0 -0 -2.04846 0.08899 0 0 0 0 0 -0.00659 0.06663 0.81037 0 -0.20017 0 0.18072 -0.13053 0.52873 -2.04535
ALA_475 -5.78972 0.29311 3.12304 -0.02225 0 0 2.67986 -2.58314 -0 -0 -2.66859 -0.35169 0 0 0 0 0 0.0673 0 0 0 -0.23025 0 1.8394 -0.18234 0.3015 -3.52377
LYS_476 -7.4372 0.6328 7.04246 -0.48612 0.21224 0.24091 3.42406 -3.31438 -0 -0 -4.48253 0.12725 0 0 0 -0.33201 0 -0.03057 0.15705 2.62136 0 0.02337 0 -1.5107 -0.36441 0.43908 -3.03735
THR_477 -5.00691 0.28311 5.76308 -0.20322 0.13359 0.07352 2.82653 -2.64272 -0 -0 -3.19161 -0.04494 0 0 0 0 0 -0.01933 0.00773 0.06253 0 -0.02108 2.28283 -1.0874 -0.09301 0.45229 -0.42503
LYS_478 -7.48062 0.4236 6.16067 -0.49168 0.16286 0.29599 2.78145 -2.76195 -0 -0 -2.63303 0.11413 0 0 0 0 0 0.09598 0.03209 2.2464 0 -0.04579 0 -1.5107 -0.14188 0.29373 -2.45875
ALA_479 -6.30414 0.50919 4.55836 -0.02111 0 0 3.48126 -3.09918 -0 -0 -2.81244 -0.3597 0 0 0 0 0 -0.00448 0 0 0 -0.22663 0 1.8394 -0.40419 0.37522 -2.46843
LYS_480 -4.06888 0.30078 4.96799 -0.30423 0.02918 0.13451 2.06474 -2.29873 -0.00095 -0.00534 -1.43695 -0.00733 0 0 0 0 0 -0.04041 0.02186 1.76879 0 0.01202 0 -1.5107 -0.36573 0.3102 -0.42917
LYS_481 -3.58816 0.20415 3.83847 -0.48472 0.11532 0.28789 1.4819 -1.78628 -0 -0 -0.73684 0.16631 0 0 0 0 0 -0.07129 0.02972 2.34005 0 -0.06231 0 -1.5107 -0.4738 0.29 0.03971
ASN_482 -5.08812 0.45721 4.49355 -0.24188 0.0634 0.35711 1.799 -2.36521 -0 -0 -1.83715 -0.46287 0 0 0 0 0 -0.06454 0.00013 0 2.49732 -0.58676 0 -0.93687 -0.67846 0.35883 -2.2353
ASN_483 -2.42225 0.12728 3.09061 -0.19678 0.03721 0.3338 1.14156 -1.57698 -0.01994 -0.16178 -1.02062 -1.00756 0 0 0 0 0 -0.10748 0.02009 0 1.91882 -1.01795 0 -0.93687 -0.88298 0.31762 -2.36421
VAL_484 -6.83002 0.75121 1.62313 -0.27289 0.17074 0.0547 1.8392 -2.18843 -0 -0 -1.41816 -0.13855 0 0 0 0 0 -0.05211 0.05788 0.23027 0 -0.64858 0 1.9342 -0.70605 0.37191 -5.22157
ALA_485 -3.79613 0.65909 2.87836 -0.02247 0 0 1.98005 -1.78382 -0.00083 -0.00273 -2.63747 -0.18084 0 0 0 0 0 -0.02734 0 0 0 -0.17056 0 1.8394 -0.60371 0.40341 -1.46559
PHE_486 -6.82732 0.47079 1.16493 -0.71144 0.13338 0.11631 0.89056 -1.34053 -0 -0 -0.28148 -0.51371 0 0 0 0 0 -0.08171 0.24177 0 2.94707 -0.16773 0 1.0402 -0.27739 0.32275 -2.87355
SER_487 -4.50758 0.38872 3.69299 -0.02803 0 0.06479 1.81192 -1.801 -0 -0 -1.16176 -0.60451 0 0 0 0 0 0.00218 0.03344 0.2086 0 -0.40634 0.60039 -0.77834 -0.10768 0.43848 -2.15372
LYS_488 -3.03839 0.31417 1.76882 -0.29052 0.03432 0.14286 0.28976 -0.92032 -0 -0 0.46499 -0.35739 0 0 0 0 0 0.05429 0.01088 2.16844 0 0.07413 0 -1.5107 -0.23941 0.94855 -0.08551
ASN_489 -3.48155 0.51039 2.64524 -0.15987 0.009 0.20864 1.28404 -1.36617 -0.02252 -0.19824 -0.47417 -0.55325 0 0 -1.01271 0 0 -0.02407 0.0723 0 2.33282 -0.2847 0 -0.93687 -0.05144 0.87392 -0.6292
PHE_490 -6.3426 0.9037 1.44705 -0.67039 0.11969 0.36224 1.18986 -1.29849 -2e-05 -0.00063 -0.75512 0.21713 0 0 -1.01271 0 0 -0.05344 0.00625 0 2.32995 -0.1614 0 1.0402 -0.12713 0.56461 -2.24121
VAL_491 -7.26807 0.47815 3.15482 -0.278 0.14509 0.05939 2.57961 -2.52723 -0.00042 -0.0011 -2.97256 -0.00172 0 0 0 0 0 -0.05896 0.01146 0.04903 0 -0.41602 0 1.9342 -0.34687 0.61805 -4.84113
SER_492 -4.72922 0.20245 4.99322 -0.03665 0.00011 0.06077 2.57862 -2.44333 -0.0136 -0.15625 -3.45432 -0.0205 0 0 -0.74787 -0.75404 0 -0.01156 0.05189 0.15496 0 -0.44755 1.75821 -0.77834 -0.54805 0.72723 -3.61382
LEU_493 -5.02033 0.44925 3.00887 -0.60234 0.20551 0.16311 0.67108 -1.7183 -0.00997 -0.09015 -0.49922 0.27655 0 0 0 0 0 -0.05217 0.00937 0.55774 0 -0.33456 0 0.18072 -0.34943 0.61742 -2.53686
THR_494 -4.14709 0.57307 2.73995 -0.21651 0.18459 0.09911 1.71795 -1.6843 -0.01541 -0.1774 -0.82537 -1.62915 0 0 -0.86955 0 0 0.01481 0.2192 0.07823 0 0.1537 2.29028 -1.0874 0.17689 0.33307 -2.07133
SER_495 -3.34498 0.3907 3.59211 -0.02969 0.00016 0.04877 2.62747 -1.77866 -0.00602 -0.05723 -2.36525 -1.08116 0 0 0 -0.62953 0 -0.07434 0.00021 0.15486 0 -0.34655 0.62892 -0.77834 -0.04112 0.29778 -2.7919
LYS_496 -5.80278 0.87287 3.73496 -0.73142 0.30397 0.55827 2.05999 -2.17182 -0 -0 -0.32573 -0.23217 0 0 -0.86955 0 0 -0.12206 0.10734 3.29449 0 -0.03523 0 -1.5107 -0.54706 0.30263 -1.11399
SER_497 -4.09672 0.57099 3.78964 -0.02997 3e-05 0.04889 1.85125 -1.95817 -0.00961 -0.10523 -0.52105 -1.09508 0 0 0 0 0 0.01397 0.0539 0.18003 0 -0.09962 0.77987 -0.77834 -0.59323 0.39535 -1.60311
SER_498 -4.75162 1.02791 4.91244 -0.02607 0 0.04211 2.93093 -2.62504 -0.00961 -0.10523 -2.2647 -0.90903 0 0 0 0 0 0.03546 0.00088 0.4325 0 -0.01491 0.60042 -0.77834 -0.05101 0.40174 -1.15116
ALA_499 -4.5376 0.43835 3.56754 -0.02283 0 0 2.51674 -2.35026 -0 -0 -1.17002 -0.39077 0 0 0 0 0 0.00096 0 0 0 -0.3858 0 1.8394 -0.0546 0.31372 -0.23518
ALA_500 -4.83378 0.40109 3.95104 -0.0239 0 0 2.25905 -2.52554 -0 -0 -1.09559 -0.37729 0 0 0 0 0 0.02272 0 0 0 -0.35579 0 1.8394 -0.69564 0.37381 -1.06043
VAL_501 -7.34094 1.23011 4.23121 -0.25391 0.08309 0.042 2.90687 -3.01948 -0.00062 -0.00373 -1.85078 0.09472 0 0 0 0 0 0.31469 0.02813 0.60382 0 0.07769 0 1.9342 -0.30084 0.95042 -0.27335
GLY_502 -3.13965 0.36446 3.22387 -4e-05 0 0 1.86301 -1.79067 -0.02188 -0.11353 -1.6435 -0.4458 0 0 0 0 0 -0.05366 0 0 0 0.4325 0 0.83697 0.2659 0.91237 0.69035
TYR_503 -4.59757 0.55606 3.93626 -0.90845 0.3407 0.39734 1.59045 -2.10764 -0 -0 -0.73056 -0.57619 0 0 0 0 0 0.11303 0.00859 0 2.7292 0.13464 0 1.2797 0.46139 0.47749 3.10442
GLU_504 -3.12857 0.29776 3.07384 -0.24125 0.07185 0.41515 1.013 -1.45047 -0 -0 -0.80981 -0.51711 0 0 0 0 0 -0.08066 0.02351 0 2.71018 0.08505 0 -2.7348 0.23275 0.56698 -0.4726
LYS_505 -6.81995 0.61236 5.4913 -0.39032 0.07923 0.3009 2.52095 -2.68846 -0.02155 -0.15255 -1.47143 -0.03695 0 0 0 0 0 -0.04452 0.03557 1.71908 0 -0.2142 0 -1.5107 0.00343 0.56479 -2.02302
LEU_506 -7.10487 0.66528 3.47236 -0.45413 0.24929 0.08074 2.11124 -2.39729 -0 -0 -0.83906 0.10892 0 0 0 0 0 0.15139 0.01201 0.63152 0 -0.16518 0 0.18072 -0.04966 0.87724 -2.46947
PRO_507 -5.74103 0.77768 4.05092 -0.19106 0.00158 0.13652 1.74784 -1.60825 -0 -0 -1.31688 0.04751 0 0 0 0 0 0.13901 0.0021 0.50084 0 -0.99318 0 -2.4119 -0.30974 0.86812 -4.29993
ILE_508 -8.40147 2.22283 2.10967 -0.64684 0.59422 0.21025 1.98641 -2.20177 -0 -0 -1.35432 0.17273 0 0 -0.61716 0 0 0.15117 0.11551 0.15648 0 0.96709 0 0.73287 0.46101 1.13876 -2.20257
SER_509 -4.41761 0.56943 4.74046 -0.02924 0 0.0483 2.18539 -2.09289 -0.01115 -0.09811 -1.82412 -1.03433 0 0 0 -0.63065 0 0.21059 0.00434 0.16006 0 -0.26991 0.91968 -0.77834 0.36248 1.32991 -0.65571
LEU_510 -4.53879 0.91776 2.42438 -0.687 0.21097 0.27257 1.60839 -1.59792 -0 -0 -0.48391 0.01325 0 0 0 0 0 0.00282 0.07549 1.33341 0 -0.18188 0 0.18072 -0.44098 0.82602 -0.06469
VAL_511 -7.64321 1.34964 4.16041 -0.33568 0.75299 0.07646 2.38977 -2.55693 -0 -0 -1.72055 -0.77715 0 0 0 0 0 -0.02289 0.02255 1.38229 0 0.64302 0 1.9342 -0.07877 0.84463 0.42077
SER_512 -3.51539 0.40201 3.59827 -0.02725 0 0.06342 1.70123 -1.78988 -0 -0 -1.24626 -0.63795 0 0 0 0 0 -0.00573 1e-05 0.60771 0 0.35123 0.60096 -0.77834 0.20817 0.61889 0.15109
SER_513 -1.66248 0.59779 2.29763 -0.02334 0 0.02329 0.60996 -1.0192 -0.01115 -0.09811 0.49672 -0.30896 0 0 0 0 0 0.48264 0.01233 0.52323 0 0.32076 0.60365 -0.77834 5.92513 1.4665 9.45804
PRO_514 -4.08254 0.81759 3.11146 -0.10964 0.01114 0.06848 0.33439 -1.20248 -0.02215 -0.12614 0.01643 0.58828 0 0 0 0 0 0.00684 0.07102 0.25347 0 0.00582 0 -2.4119 5.91883 1.67679 4.92569
SER_515 -2.49183 0.14394 3.13635 -0.03037 0.03566 0.03167 1.44378 -1.49049 -0 -0 -1.19583 -0.13091 0 0 0 0 0 -0.00348 0.00222 0.13077 0 0.07667 0.60002 -0.77834 0.48343 0.76444 0.7277
LYS_516 -4.56738 0.50206 4.54183 -0.47225 0.08123 0.24247 1.84836 -2.02428 -0.02215 -0.12614 -0.99425 0.21776 0 0 0 0 0 0.02675 0.13646 1.94826 0 -0.06076 0 -1.5107 0.16459 0.76936 0.70124
LYS_517 -3.62961 0.27736 4.18579 -0.40675 0.06601 0.20308 1.54045 -1.87556 -0 -0 -0.29896 0.14555 0 0 0 0 0 -0.07537 0.02912 1.75139 0 -0.04085 0 -1.5107 -0.48266 0.60061 0.4789
TYR_518 -9.55254 1.49647 3.94019 -0.7704 0.04883 0.25647 2.4835 -2.87407 -0.04673 -0.47234 -1.16948 -0.29035 0 0 0 -0.50694 0 0.17855 0.20784 0 2.15188 -0.30269 0.22588 1.2797 -0.33656 0.55845 -3.49432
LEU_519 -9.39419 1.15911 4.52328 -0.7212 0.24104 0.31222 2.45007 -3.18739 -0 -0 -1.31499 0.11217 0 0 0 0 0 -0.04047 0.14325 0.97062 0 -0.25651 0 0.18072 -0.12536 0.65565 -4.29197
ASN_520 -5.60047 0.35628 5.94501 -0.17923 0.02346 0.26447 2.43882 -2.94027 -0.01509 -0.12551 -1.42088 -0.35427 0 0 0 0 0 0.05551 0.07127 0 1.45029 0.30003 0 -0.93687 -0.08246 0.43528 -0.31465
GLU_521 -7.55961 0.41868 9.38591 -0.20949 0.04491 0.31692 4.43413 -4.06505 -0.0201 -0.13348 -4.533 -0.59361 0 0 -0.74787 -0.75404 0 0.17138 0.15849 0 3.01744 -0.22221 0 -2.7348 -0.20503 0.34444 -3.48599
TYR_522 -11.0727 1.66106 4.84583 -0.68104 0.049 0.31405 4.10229 -3.47703 -0 -0 -3.76555 -0.22822 0 0 0 -0.50694 0 -0.01413 0.12925 0 2.4927 0.1382 0.00118 1.2797 -0.356 0.8352 -4.2531
LEU_523 -8.07101 0.84022 5.53936 -0.47907 0.25266 0.11157 3.19982 -3.11055 -0 -0 -2.99532 0.20675 0 0 0 0 0 0.00062 0.01251 0.32538 0 -0.27979 0 0.18072 -0.27889 0.97126 -3.57375
GLU_524 -5.65605 0.25747 7.33382 -0.45571 0.07641 0.91067 3.43895 -3.13122 -0.01509 -0.12551 -3.81271 -0.47352 0 0 0 -0.75554 0 0.21436 0.03761 0 3.38006 -0.29888 0 -2.7348 -0.43841 0.5661 -1.68199
ILE_525 -7.96215 0.67069 4.36592 -0.68247 0.59989 0.1618 2.84302 -2.95113 -0 -0 -1.70373 0.21751 0 0 0 0 0 -0.05741 0.1213 0.59853 0 -0.3559 0 0.73287 -0.31897 0.56708 -3.15316
THR_526 -9.19109 1.25101 6.20212 -0.21173 0.19047 0.07506 3.98387 -3.66 -0.0142 -0.15557 -3.85753 -0.07174 0 0 0 0 0 0.10672 0.00407 0.08411 0 0.02105 2.26011 -1.0874 -0.02582 0.72981 -3.36667
LYS_527 -6.98212 0.48784 7.73202 -0.30535 0.02618 0.13401 3.80687 -3.5258 -0 -0 -4.50855 0.01517 0 0 0 -0.75554 0 0.08393 0.15172 1.70357 0 -0.01025 0 -1.5107 -0.18757 0.66051 -2.98407
GLU_528 -5.33497 0.31442 5.70498 -0.55765 0.07376 0.97682 2.54727 -2.65149 -0 -0 -2.41172 -0.68601 0 0 0 0 0 0.05707 0.0528 0 3.63862 -0.15092 0 -2.7348 -0.42268 0.44374 -1.14075
ILE_529 -8.13765 0.6205 3.14715 -0.49779 0.32893 0.10398 2.57309 -2.65246 -0 -0 -1.91764 -0.09528 0 0 0 0 0 -0.00751 0.00913 0.63505 0 -0.39864 0 0.73287 -0.24202 0.513 -5.28529
LEU_530 -8.9333 0.95559 4.84827 -0.49266 0.23177 0.11885 3.29902 -3.29465 -0 -0 -2.6534 0.21449 0 0 0 0 0 0.00204 0.03898 0.32687 0 -0.27471 0 0.18072 -0.19764 0.60901 -5.02077
ASN_531 -6.31274 0.39015 6.23816 -0.17313 0.01998 0.25526 3.08582 -3.26583 -0.01843 -0.08364 -2.9503 -0.31537 0 0 0 0 0 0.03756 0.02338 0 1.44856 0.34226 0 -0.93687 -0.13379 0.51353 -1.83542
LEU_532 -7.59748 0.80419 4.22243 -0.42573 0.0825 0.08591 2.6927 -2.92066 -0 -0 -2.19259 0.17681 0 0 0 0 0 -0.01115 0.00789 0.70989 0 -0.20298 0 0.18072 0.02846 0.67497 -3.68412
ALA_533 -4.34512 0.31239 2.47839 -0.02267 0 0 1.3196 -1.84369 -0 -0 -0.77407 -0.31467 0 0 0 0 0 0.04218 0 0 0 -0.11929 0 1.8394 -0.14231 0.67929 -0.89058
ASN_534 -4.30771 0.1756 3.55233 -0.18347 0.01833 0.27973 1.71187 -1.97066 -0.00073 -0.01975 -1.15953 -0.218 0 0 0 0 0 -0.00605 0.0156 0 1.65163 0.20781 0 -0.93687 0.04483 0.54179 -0.60326
TYR_535 -4.44548 0.40111 2.69041 -0.71253 0.08687 0.42886 1.27886 -1.6805 -0 -0 -1.29582 -0.17632 0 0 0 0 0 -0.06085 0.07925 0 2.04449 -0.27069 0 1.2797 -0.00832 0.46042 0.09946
ASN_536 -3.03309 0.1856 3.24918 -0.33563 0.05446 0.69305 1.27828 -1.68387 -0.00069 -0.00185 -0.97978 -0.90568 0 0 0 -0.60962 0 0.00253 0.04816 0 1.63687 -1.04353 0 -0.93687 -0.47211 0.32567 -2.5289
VAL_537 -4.82806 0.5935 2.97543 -0.2704 0.1912 0.05348 0.95269 -1.97069 -0.01769 -0.06389 -0.49266 -0.0859 0 0 0 0 0 -0.03748 0.02527 0.15343 0 -0.52721 0 1.9342 -0.50652 0.36437 -1.55692
HIS:CtermProteinFull_538 -4.11962 0.40897 3.03087 -0.46853 0.02412 0.60602 0.69477 -1.53983 -0.00069 -0.00185 -0.79697 0.34856 0 0 0 -0.60962 0 0 0.00936 0 1.89844 0 0 -0.45461 -0.22395 0.40474 -0.78982
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14033 DOMAINID 14472 MODEL 4 SSGCID - MygeA.01129.a ParA family protein MG470  MG_470
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 388.559 tmscore: 0.86252 6iubA_202 prob: 100 ident: 20.36
ATOM      1  N   MET A   1      11.115  -3.257   6.318  1.00  0.760          N  
ATOM      2  CA  MET A   1      10.736  -3.184   4.909  1.00  0.560          C  
ATOM      3  C   MET A   1       9.375  -2.549   4.714  1.00  0.510          C  
ATOM      4  O   MET A   1       8.384  -3.022   5.288  1.00  0.530          O  
ATOM      5  CB  MET A   1      10.673  -4.581   4.298  1.00  0.860          C  
ATOM      6  CG  MET A   1      10.354  -4.593   2.810  1.00  0.860          C  
ATOM      7  SD  MET A   1      11.670  -3.948   1.801  1.00  0.860          S  
ATOM      8  CE  MET A   1      10.888  -4.034   0.212  1.00  0.860          C  
ATOM      9 1H   MET A   1      12.108  -3.424   6.387  1.00  0.910          H  
ATOM     10 2H   MET A   1      10.890  -2.392   6.784  1.00  0.910          H  
ATOM     11 3H   MET A   1      10.614  -4.016   6.779  1.00  0.910          H  
ATOM     12  HA  MET A   1      11.471  -2.572   4.381  1.00  0.670          H  
ATOM     13 1HB  MET A   1      11.627  -5.085   4.439  1.00  1.040          H  
ATOM     14 2HB  MET A   1       9.907  -5.174   4.814  1.00  1.040          H  
ATOM     15 1HG  MET A   1      10.108  -5.556   2.475  1.00  1.040          H  
ATOM     16 2HG  MET A   1       9.490  -3.984   2.637  1.00  1.040          H  
ATOM     17 1HE  MET A   1      11.582  -3.685  -0.535  1.00  1.040          H  
ATOM     18 2HE  MET A   1      10.614  -5.065  -0.009  1.00  1.040          H  
ATOM     19 3HE  MET A   1       9.998  -3.407   0.204  1.00  1.040          H  
ATOM     20  N   ILE A   2       9.307  -1.509   3.886  1.00  0.510          N  
ATOM     21  CA  ILE A   2       7.997  -0.926   3.634  1.00  0.500          C  
ATOM     22  C   ILE A   2       7.551  -1.105   2.187  1.00  0.480          C  
ATOM     23  O   ILE A   2       8.222  -0.664   1.238  1.00  0.500          O  
ATOM     24  CB  ILE A   2       7.902   0.562   3.946  1.00  0.700          C  
ATOM     25  CG1 ILE A   2       8.307   0.886   5.386  1.00  0.700          C  
ATOM     26  CG2 ILE A   2       6.451   0.981   3.701  1.00  0.700          C  
ATOM     27  CD1 ILE A   2       9.636   1.565   5.487  1.00  0.700          C  
ATOM     28  H   ILE A   2      10.165  -1.138   3.441  1.00  0.610          H  
ATOM     29  HA  ILE A   2       7.268  -1.434   4.257  1.00  0.600          H  
ATOM     30  HB  ILE A   2       8.580   1.094   3.318  1.00  0.840          H  
ATOM     31 1HG1 ILE A   2       7.549   1.509   5.844  1.00  0.840          H  
ATOM     32 2HG1 ILE A   2       8.393  -0.035   5.948  1.00  0.840          H  
ATOM     33 1HG2 ILE A   2       6.343   1.971   3.895  1.00  0.840          H  
ATOM     34 2HG2 ILE A   2       6.139   0.813   2.684  1.00  0.840          H  
ATOM     35 3HG2 ILE A   2       5.793   0.423   4.362  1.00  0.840          H  
ATOM     36 1HD1 ILE A   2       9.868   1.753   6.534  1.00  0.840          H  
ATOM     37 2HD1 ILE A   2      10.410   0.926   5.050  1.00  0.840          H  
ATOM     38 3HD1 ILE A   2       9.612   2.514   4.948  1.00  0.840          H  
ATOM     39  N   ILE A   3       6.371  -1.694   2.043  1.00  0.460          N  
ATOM     40  CA  ILE A   3       5.760  -1.943   0.746  1.00  0.470          C  
ATOM     41  C   ILE A   3       4.420  -1.184   0.696  1.00  0.480          C  
ATOM     42  O   ILE A   3       3.547  -1.395   1.538  1.00  0.590          O  
ATOM     43  CB  ILE A   3       5.645  -3.478   0.545  1.00  0.650          C  
ATOM     44  CG1 ILE A   3       7.130  -4.078   0.603  1.00  0.650          C  
ATOM     45  CG2 ILE A   3       4.947  -3.805  -0.784  1.00  0.650          C  
ATOM     46  CD1 ILE A   3       7.286  -5.571   0.746  1.00  0.650          C  
ATOM     47  H   ILE A   3       5.876  -1.959   2.906  1.00  0.550          H  
ATOM     48  HA  ILE A   3       6.403  -1.546  -0.038  1.00  0.560          H  
ATOM     49  HB  ILE A   3       5.087  -3.908   1.362  1.00  0.780          H  
ATOM     50 1HG1 ILE A   3       7.641  -3.778  -0.306  1.00  0.780          H  
ATOM     51 2HG1 ILE A   3       7.633  -3.651   1.432  1.00  0.780          H  
ATOM     52 1HG2 ILE A   3       4.879  -4.881  -0.916  1.00  0.780          H  
ATOM     53 2HG2 ILE A   3       3.938  -3.381  -0.794  1.00  0.780          H  
ATOM     54 3HG2 ILE A   3       5.533  -3.373  -1.596  1.00  0.780          H  
ATOM     55 1HD1 ILE A   3       8.344  -5.829   0.771  1.00  0.780          H  
ATOM     56 2HD1 ILE A   3       6.819  -5.900   1.671  1.00  0.780          H  
ATOM     57 3HD1 ILE A   3       6.838  -6.064  -0.070  1.00  0.780          H  
ATOM     58  N   SER A   4       4.260  -0.288  -0.273  1.00  0.460          N  
ATOM     59  CA  SER A   4       3.022   0.499  -0.330  1.00  0.500          C  
ATOM     60  C   SER A   4       2.166   0.129  -1.518  1.00  0.490          C  
ATOM     61  O   SER A   4       2.682  -0.296  -2.552  1.00  0.510          O  
ATOM     62  CB  SER A   4       3.321   1.995  -0.366  1.00  0.680          C  
ATOM     63  OG  SER A   4       4.022   2.364  -1.510  1.00  0.680          O  
ATOM     64  H   SER A   4       5.004  -0.159  -0.969  1.00  0.550          H  
ATOM     65  HA  SER A   4       2.434   0.298   0.562  1.00  0.600          H  
ATOM     66 1HB  SER A   4       2.375   2.546  -0.328  1.00  0.820          H  
ATOM     67 2HB  SER A   4       3.893   2.273   0.511  1.00  0.820          H  
ATOM     68  HG  SER A   4       3.915   3.323  -1.568  1.00  0.820          H  
ATOM     69  N   PHE A   5       0.856   0.368  -1.392  1.00  0.470          N  
ATOM     70  CA  PHE A   5      -0.102   0.118  -2.465  1.00  0.480          C  
ATOM     71  C   PHE A   5      -0.635   1.458  -2.982  1.00  0.520          C  
ATOM     72  O   PHE A   5      -1.425   2.161  -2.334  1.00  0.550          O  
ATOM     73  CB  PHE A   5      -1.213  -0.803  -1.958  1.00  0.670          C  
ATOM     74  CG  PHE A   5      -0.645  -2.140  -1.495  1.00  0.670          C  
ATOM     75  CD1 PHE A   5      -0.389  -2.346  -0.147  1.00  0.670          C  
ATOM     76  CD2 PHE A   5      -0.312  -3.160  -2.386  1.00  0.670          C  
ATOM     77  CE1 PHE A   5       0.156  -3.524   0.298  1.00  0.670          C  
ATOM     78  CE2 PHE A   5       0.247  -4.341  -1.920  1.00  0.670          C  
ATOM     79  CZ  PHE A   5       0.472  -4.516  -0.576  1.00  0.670          C  
ATOM     80  H   PHE A   5       0.501   0.722  -0.503  1.00  0.560          H  
ATOM     81  HA  PHE A   5       0.410  -0.385  -3.283  1.00  0.580          H  
ATOM     82 1HB  PHE A   5      -1.738  -0.336  -1.117  1.00  0.800          H  
ATOM     83 2HB  PHE A   5      -1.938  -0.985  -2.741  1.00  0.800          H  
ATOM     84  HD1 PHE A   5      -0.628  -1.550   0.562  1.00  0.800          H  
ATOM     85  HD2 PHE A   5      -0.481  -3.022  -3.452  1.00  0.800          H  
ATOM     86  HE1 PHE A   5       0.340  -3.661   1.342  1.00  0.800          H  
ATOM     87  HE2 PHE A   5       0.514  -5.127  -2.617  1.00  0.800          H  
ATOM     88  HZ  PHE A   5       0.908  -5.436  -0.204  1.00  0.800          H  
ATOM     89  N   VAL A   6      -0.147   1.826  -4.164  1.00  0.520          N  
ATOM     90  CA  VAL A   6      -0.392   3.135  -4.761  1.00  0.550          C  
ATOM     91  C   VAL A   6      -1.024   3.056  -6.143  1.00  0.590          C  
ATOM     92  O   VAL A   6      -0.501   2.392  -7.019  1.00  0.640          O  
ATOM     93  CB  VAL A   6       0.953   3.864  -4.893  1.00  0.760          C  
ATOM     94  CG1 VAL A   6       0.771   5.224  -5.517  1.00  0.760          C  
ATOM     95  CG2 VAL A   6       1.641   3.945  -3.507  1.00  0.760          C  
ATOM     96  H   VAL A   6       0.451   1.153  -4.656  1.00  0.620          H  
ATOM     97  HA  VAL A   6      -1.056   3.698  -4.107  1.00  0.660          H  
ATOM     98  HB  VAL A   6       1.570   3.302  -5.571  1.00  0.910          H  
ATOM     99 1HG1 VAL A   6       1.732   5.686  -5.624  1.00  0.910          H  
ATOM    100 2HG1 VAL A   6       0.321   5.132  -6.504  1.00  0.910          H  
ATOM    101 3HG1 VAL A   6       0.138   5.843  -4.882  1.00  0.910          H  
ATOM    102 1HG2 VAL A   6       2.599   4.426  -3.601  1.00  0.910          H  
ATOM    103 2HG2 VAL A   6       1.036   4.498  -2.832  1.00  0.910          H  
ATOM    104 3HG2 VAL A   6       1.790   2.943  -3.109  1.00  0.910          H  
ATOM    105  N   ASN A   7      -2.137   3.746  -6.322  1.00  0.620          N  
ATOM    106  CA  ASN A   7      -2.867   3.801  -7.589  1.00  0.660          C  
ATOM    107  C   ASN A   7      -3.827   4.975  -7.545  1.00  0.710          C  
ATOM    108  O   ASN A   7      -4.588   5.080  -6.597  1.00  0.920          O  
ATOM    109  CB  ASN A   7      -3.584   2.496  -7.934  1.00  0.910          C  
ATOM    110  CG  ASN A   7      -4.173   2.504  -9.367  1.00  0.910          C  
ATOM    111  OD1 ASN A   7      -4.543   3.556  -9.887  1.00  0.910          O  
ATOM    112  ND2 ASN A   7      -4.286   1.366  -9.992  1.00  0.910          N  
ATOM    113  H   ASN A   7      -2.470   4.277  -5.528  1.00  0.740          H  
ATOM    114  HA  ASN A   7      -2.166   3.999  -8.375  1.00  0.790          H  
ATOM    115 1HB  ASN A   7      -2.905   1.652  -7.843  1.00  1.090          H  
ATOM    116 2HB  ASN A   7      -4.395   2.332  -7.236  1.00  1.090          H  
ATOM    117 1HD2 ASN A   7      -4.701   1.323 -10.894  1.00  1.090          H  
ATOM    118 2HD2 ASN A   7      -3.986   0.511  -9.560  1.00  1.090          H  
ATOM    119  N   ASN A   8      -3.786   5.882  -8.528  1.00  0.720          N  
ATOM    120  CA  ASN A   8      -4.671   7.049  -8.522  1.00  0.760          C  
ATOM    121  C   ASN A   8      -6.117   6.753  -8.922  1.00  0.790          C  
ATOM    122  O   ASN A   8      -6.966   7.646  -8.946  1.00  0.910          O  
ATOM    123  CB  ASN A   8      -4.100   8.130  -9.397  1.00  1.050          C  
ATOM    124  CG  ASN A   8      -3.923   7.680 -10.805  1.00  1.050          C  
ATOM    125  OD1 ASN A   8      -3.850   6.471 -11.062  1.00  1.050          O  
ATOM    126  ND2 ASN A   8      -3.842   8.605 -11.724  1.00  1.050          N  
ATOM    127  H   ASN A   8      -3.159   5.749  -9.316  1.00  0.860          H  
ATOM    128  HA  ASN A   8      -4.689   7.434  -7.518  1.00  0.910          H  
ATOM    129 1HB  ASN A   8      -4.774   8.990  -9.384  1.00  1.260          H  
ATOM    130 2HB  ASN A   8      -3.175   8.459  -9.002  1.00  1.260          H  
ATOM    131 1HD2 ASN A   8      -3.717   8.345 -12.681  1.00  1.260          H  
ATOM    132 2HD2 ASN A   8      -3.903   9.567 -11.471  1.00  1.260          H  
ATOM    133  N   LYS A   9      -6.386   5.505  -9.249  1.00  0.750          N  
ATOM    134  CA  LYS A   9      -7.713   5.037  -9.582  1.00  0.810          C  
ATOM    135  C   LYS A   9      -8.287   4.317  -8.369  1.00  0.710          C  
ATOM    136  O   LYS A   9      -7.693   3.358  -7.878  1.00  0.630          O  
ATOM    137  CB  LYS A   9      -7.654   4.103 -10.790  1.00  1.110          C  
ATOM    138  CG  LYS A   9      -8.994   3.615 -11.285  1.00  1.110          C  
ATOM    139  CD  LYS A   9      -8.845   2.739 -12.533  1.00  1.110          C  
ATOM    140  CE  LYS A   9     -10.204   2.403 -13.136  1.00  1.110          C  
ATOM    141  NZ  LYS A   9     -11.051   1.512 -12.265  1.00  1.110          N  
ATOM    142  H   LYS A   9      -5.615   4.846  -9.262  1.00  0.900          H  
ATOM    143  HA  LYS A   9      -8.347   5.893  -9.812  1.00  0.970          H  
ATOM    144 1HB  LYS A   9      -7.151   4.610 -11.603  1.00  1.330          H  
ATOM    145 2HB  LYS A   9      -7.060   3.233 -10.535  1.00  1.330          H  
ATOM    146 1HG  LYS A   9      -9.480   3.038 -10.493  1.00  1.330          H  
ATOM    147 2HG  LYS A   9      -9.620   4.475 -11.524  1.00  1.330          H  
ATOM    148 1HD  LYS A   9      -8.260   3.271 -13.287  1.00  1.330          H  
ATOM    149 2HD  LYS A   9      -8.332   1.810 -12.280  1.00  1.330          H  
ATOM    150 1HE  LYS A   9     -10.736   3.337 -13.307  1.00  1.330          H  
ATOM    151 2HE  LYS A   9     -10.046   1.908 -14.080  1.00  1.330          H  
ATOM    152 1HZ  LYS A   9     -11.927   1.340 -12.723  1.00  1.330          H  
ATOM    153 2HZ  LYS A   9     -10.608   0.594 -12.115  1.00  1.330          H  
ATOM    154 3HZ  LYS A   9     -11.222   1.936 -11.367  1.00  1.330          H  
ATOM    155  N   GLY A  10      -9.431   4.766  -7.869  1.00  0.790          N  
ATOM    156  CA  GLY A  10      -9.990   4.087  -6.711  1.00  0.760          C  
ATOM    157  C   GLY A  10     -10.756   2.852  -7.162  1.00  0.740          C  
ATOM    158  O   GLY A  10     -11.094   2.719  -8.340  1.00  0.780          O  
ATOM    159  H   GLY A  10      -9.886   5.565  -8.286  1.00  0.950          H  
ATOM    160 1HA  GLY A  10      -9.184   3.797  -6.037  1.00  0.910          H  
ATOM    161 2HA  GLY A  10     -10.639   4.758  -6.157  1.00  0.910          H  
ATOM    162  N   GLY A  11     -11.104   1.984  -6.210  1.00  0.710          N  
ATOM    163  CA  GLY A  11     -11.873   0.786  -6.523  1.00  0.720          C  
ATOM    164  C   GLY A  11     -11.038  -0.341  -7.147  1.00  0.650          C  
ATOM    165  O   GLY A  11     -11.594  -1.262  -7.753  1.00  0.660          O  
ATOM    166  H   GLY A  11     -10.836   2.164  -5.257  1.00  0.850          H  
ATOM    167 1HA  GLY A  11     -12.354   0.426  -5.614  1.00  0.860          H  
ATOM    168 2HA  GLY A  11     -12.674   1.055  -7.201  1.00  0.860          H  
ATOM    169  N   VAL A  12      -9.709  -0.315  -6.949  1.00  0.630          N  
ATOM    170  CA  VAL A  12      -8.809  -1.314  -7.548  1.00  0.590          C  
ATOM    171  C   VAL A  12      -8.224  -2.301  -6.515  1.00  0.550          C  
ATOM    172  O   VAL A  12      -7.260  -3.004  -6.814  1.00  0.560          O  
ATOM    173  CB  VAL A  12      -7.616  -0.608  -8.250  1.00  0.840          C  
ATOM    174  CG1 VAL A  12      -8.124   0.321  -9.353  1.00  0.840          C  
ATOM    175  CG2 VAL A  12      -6.782   0.162  -7.254  1.00  0.840          C  
ATOM    176  H   VAL A  12      -9.317   0.443  -6.411  1.00  0.760          H  
ATOM    177  HA  VAL A  12      -9.371  -1.879  -8.296  1.00  0.710          H  
ATOM    178  HB  VAL A  12      -6.996  -1.372  -8.727  1.00  1.010          H  
ATOM    179 1HG1 VAL A  12      -7.281   0.788  -9.856  1.00  1.010          H  
ATOM    180 2HG1 VAL A  12      -8.709  -0.227 -10.066  1.00  1.010          H  
ATOM    181 3HG1 VAL A  12      -8.750   1.096  -8.910  1.00  1.010          H  
ATOM    182 1HG2 VAL A  12      -5.951   0.616  -7.769  1.00  1.010          H  
ATOM    183 2HG2 VAL A  12      -7.381   0.940  -6.791  1.00  1.010          H  
ATOM    184 3HG2 VAL A  12      -6.401  -0.512  -6.494  1.00  1.010          H  
ATOM    185  N   LEU A  13      -8.837  -2.361  -5.331  1.00  0.580          N  
ATOM    186  CA  LEU A  13      -8.431  -3.174  -4.168  1.00  0.580          C  
ATOM    187  C   LEU A  13      -7.119  -2.747  -3.494  1.00  0.510          C  
ATOM    188  O   LEU A  13      -6.353  -3.589  -3.043  1.00  0.490          O  
ATOM    189  CB  LEU A  13      -8.294  -4.694  -4.529  1.00  0.810          C  
ATOM    190  CG  LEU A  13      -9.530  -5.443  -5.108  1.00  0.810          C  
ATOM    191  CD1 LEU A  13      -9.190  -6.949  -5.216  1.00  0.810          C  
ATOM    192  CD2 LEU A  13     -10.785  -5.239  -4.242  1.00  0.810          C  
ATOM    193  H   LEU A  13      -9.646  -1.767  -5.220  1.00  0.700          H  
ATOM    194  HA  LEU A  13      -9.208  -3.082  -3.420  1.00  0.700          H  
ATOM    195 1HB  LEU A  13      -7.525  -4.781  -5.277  1.00  0.970          H  
ATOM    196 2HB  LEU A  13      -7.927  -5.248  -3.699  1.00  0.970          H  
ATOM    197  HG  LEU A  13      -9.711  -5.071  -6.103  1.00  0.970          H  
ATOM    198 1HD1 LEU A  13     -10.034  -7.483  -5.658  1.00  0.970          H  
ATOM    199 2HD1 LEU A  13      -8.327  -7.107  -5.812  1.00  0.970          H  
ATOM    200 3HD1 LEU A  13      -8.997  -7.340  -4.220  1.00  0.970          H  
ATOM    201 1HD2 LEU A  13     -11.620  -5.782  -4.685  1.00  0.970          H  
ATOM    202 2HD2 LEU A  13     -10.610  -5.621  -3.259  1.00  0.970          H  
ATOM    203 3HD2 LEU A  13     -11.038  -4.186  -4.185  1.00  0.970          H  
ATOM    204  N   LYS A  14      -6.889  -1.440  -3.327  1.00  0.540          N  
ATOM    205  CA  LYS A  14      -5.684  -0.970  -2.627  1.00  0.540          C  
ATOM    206  C   LYS A  14      -5.716  -1.331  -1.139  1.00  0.500          C  
ATOM    207  O   LYS A  14      -4.737  -1.856  -0.592  1.00  0.500          O  
ATOM    208  CB  LYS A  14      -5.573   0.549  -2.721  1.00  0.760          C  
ATOM    209  CG  LYS A  14      -5.315   1.094  -4.102  1.00  0.760          C  
ATOM    210  CD  LYS A  14      -4.924   2.558  -4.087  1.00  0.760          C  
ATOM    211  CE  LYS A  14      -6.127   3.503  -3.946  1.00  0.760          C  
ATOM    212  NZ  LYS A  14      -6.486   3.747  -2.522  1.00  0.760          N  
ATOM    213  H   LYS A  14      -7.543  -0.775  -3.707  1.00  0.650          H  
ATOM    214  HA  LYS A  14      -4.809  -1.444  -3.071  1.00  0.650          H  
ATOM    215 1HB  LYS A  14      -6.497   0.974  -2.353  1.00  0.910          H  
ATOM    216 2HB  LYS A  14      -4.772   0.894  -2.058  1.00  0.910          H  
ATOM    217 1HG  LYS A  14      -4.542   0.534  -4.600  1.00  0.910          H  
ATOM    218 2HG  LYS A  14      -6.222   1.006  -4.670  1.00  0.910          H  
ATOM    219 1HD  LYS A  14      -4.233   2.744  -3.255  1.00  0.910          H  
ATOM    220 2HD  LYS A  14      -4.416   2.804  -4.999  1.00  0.910          H  
ATOM    221 1HE  LYS A  14      -5.883   4.455  -4.411  1.00  0.910          H  
ATOM    222 2HE  LYS A  14      -6.983   3.070  -4.459  1.00  0.910          H  
ATOM    223 1HZ  LYS A  14      -7.261   4.378  -2.465  1.00  0.910          H  
ATOM    224 2HZ  LYS A  14      -6.717   2.898  -2.041  1.00  0.910          H  
ATOM    225 3HZ  LYS A  14      -5.674   4.173  -2.076  1.00  0.910          H  
ATOM    226  N   THR A  15      -6.861  -1.051  -0.499  1.00  0.520          N  
ATOM    227  CA  THR A  15      -7.071  -1.319   0.917  1.00  0.510          C  
ATOM    228  C   THR A  15      -7.078  -2.793   1.124  1.00  0.490          C  
ATOM    229  O   THR A  15      -6.503  -3.326   2.084  1.00  0.470          O  
ATOM    230  CB  THR A  15      -8.430  -0.821   1.413  1.00  0.720          C  
ATOM    231  OG1 THR A  15      -8.530   0.591   1.225  1.00  0.720          O  
ATOM    232  CG2 THR A  15      -8.613  -1.195   2.895  1.00  0.720          C  
ATOM    233  H   THR A  15      -7.605  -0.607  -1.012  1.00  0.620          H  
ATOM    234  HA  THR A  15      -6.264  -0.873   1.499  1.00  0.610          H  
ATOM    235  HB  THR A  15      -9.218  -1.302   0.840  1.00  0.860          H  
ATOM    236  HG1 THR A  15      -7.765   1.041   1.675  1.00  0.860          H  
ATOM    237 1HG2 THR A  15      -9.556  -0.877   3.228  1.00  0.860          H  
ATOM    238 2HG2 THR A  15      -8.556  -2.267   3.048  1.00  0.860          H  
ATOM    239 3HG2 THR A  15      -7.843  -0.709   3.467  1.00  0.860          H  
ATOM    240  N   THR A  16      -7.802  -3.450   0.223  1.00  0.520          N  
ATOM    241  CA  THR A  16      -8.008  -4.865   0.265  1.00  0.520          C  
ATOM    242  C   THR A  16      -6.671  -5.565   0.189  1.00  0.510          C  
ATOM    243  O   THR A  16      -6.441  -6.467   0.986  1.00  0.510          O  
ATOM    244  CB  THR A  16      -8.955  -5.313  -0.856  1.00  0.730          C  
ATOM    245  OG1 THR A  16     -10.254  -4.704  -0.681  1.00  0.730          O  
ATOM    246  CG2 THR A  16      -9.109  -6.800  -0.862  1.00  0.730          C  
ATOM    247  H   THR A  16      -8.228  -2.922  -0.522  1.00  0.620          H  
ATOM    248  HA  THR A  16      -8.471  -5.124   1.218  1.00  0.620          H  
ATOM    249  HB  THR A  16      -8.557  -4.986  -1.754  1.00  0.870          H  
ATOM    250  HG1 THR A  16     -10.791  -4.895  -1.456  1.00  0.870          H  
ATOM    251 1HG2 THR A  16      -9.775  -7.106  -1.662  1.00  0.870          H  
ATOM    252 2HG2 THR A  16      -8.144  -7.272  -1.007  1.00  0.870          H  
ATOM    253 3HG2 THR A  16      -9.529  -7.108   0.091  1.00  0.870          H  
ATOM    254  N   MET A  17      -5.768  -5.168  -0.723  1.00  0.510          N  
ATOM    255  CA  MET A  17      -4.476  -5.826  -0.710  1.00  0.510          C  
ATOM    256  C   MET A  17      -3.742  -5.530   0.585  1.00  0.480          C  
ATOM    257  O   MET A  17      -3.192  -6.427   1.195  1.00  0.490          O  
ATOM    258  CB  MET A  17      -3.580  -5.456  -1.890  1.00  0.710          C  
ATOM    259  CG  MET A  17      -4.028  -5.986  -3.266  1.00  0.710          C  
ATOM    260  SD  MET A  17      -2.913  -5.522  -4.594  1.00  0.710          S  
ATOM    261  CE  MET A  17      -1.546  -6.635  -4.292  1.00  0.710          C  
ATOM    262  H   MET A  17      -5.970  -4.446  -1.417  1.00  0.610          H  
ATOM    263  HA  MET A  17      -4.647  -6.897  -0.746  1.00  0.610          H  
ATOM    264 1HB  MET A  17      -3.543  -4.364  -1.966  1.00  0.860          H  
ATOM    265 2HB  MET A  17      -2.578  -5.794  -1.683  1.00  0.860          H  
ATOM    266 1HG  MET A  17      -4.080  -7.058  -3.239  1.00  0.860          H  
ATOM    267 2HG  MET A  17      -5.022  -5.612  -3.501  1.00  0.860          H  
ATOM    268 1HE  MET A  17      -0.764  -6.456  -5.026  1.00  0.860          H  
ATOM    269 2HE  MET A  17      -1.149  -6.483  -3.305  1.00  0.860          H  
ATOM    270 3HE  MET A  17      -1.902  -7.658  -4.377  1.00  0.860          H  
ATOM    271  N   ALA A  18      -3.748  -4.303   1.100  1.00  0.460          N  
ATOM    272  CA  ALA A  18      -2.986  -4.132   2.339  1.00  0.450          C  
ATOM    273  C   ALA A  18      -3.521  -5.063   3.450  1.00  0.420          C  
ATOM    274  O   ALA A  18      -2.748  -5.719   4.162  1.00  0.430          O  
ATOM    275  CB  ALA A  18      -3.038  -2.676   2.792  1.00  0.630          C  
ATOM    276  H   ALA A  18      -4.200  -3.513   0.623  1.00  0.550          H  
ATOM    277  HA  ALA A  18      -1.955  -4.406   2.137  1.00  0.540          H  
ATOM    278 1HB  ALA A  18      -2.444  -2.557   3.693  1.00  0.760          H  
ATOM    279 2HB  ALA A  18      -2.640  -2.037   2.004  1.00  0.760          H  
ATOM    280 3HB  ALA A  18      -4.074  -2.395   2.995  1.00  0.760          H  
ATOM    281  N   THR A  19      -4.851  -5.189   3.534  1.00  0.410          N  
ATOM    282  CA  THR A  19      -5.517  -6.025   4.530  1.00  0.420          C  
ATOM    283  C   THR A  19      -5.263  -7.523   4.322  1.00  0.400          C  
ATOM    284  O   THR A  19      -4.897  -8.243   5.263  1.00  0.400          O  
ATOM    285  CB  THR A  19      -7.055  -5.760   4.491  1.00  0.580          C  
ATOM    286  OG1 THR A  19      -7.318  -4.379   4.825  1.00  0.580          O  
ATOM    287  CG2 THR A  19      -7.822  -6.680   5.463  1.00  0.580          C  
ATOM    288  H   THR A  19      -5.428  -4.635   2.899  1.00  0.490          H  
ATOM    289  HA  THR A  19      -5.143  -5.752   5.512  1.00  0.500          H  
ATOM    290  HB  THR A  19      -7.416  -5.944   3.478  1.00  0.700          H  
ATOM    291  HG1 THR A  19      -6.993  -3.812   4.098  1.00  0.700          H  
ATOM    292 1HG2 THR A  19      -8.883  -6.471   5.398  1.00  0.700          H  
ATOM    293 2HG2 THR A  19      -7.652  -7.718   5.201  1.00  0.700          H  
ATOM    294 3HG2 THR A  19      -7.494  -6.510   6.470  1.00  0.700          H  
ATOM    295  N   ASN A  20      -5.476  -7.992   3.090  1.00  0.430          N  
ATOM    296  CA  ASN A  20      -5.367  -9.397   2.745  1.00  0.460          C  
ATOM    297  C   ASN A  20      -3.921  -9.856   2.651  1.00  0.450          C  
ATOM    298  O   ASN A  20      -3.613 -10.994   3.034  1.00  0.490          O  
ATOM    299  CB  ASN A  20      -6.141  -9.674   1.483  1.00  0.630          C  
ATOM    300  CG  ASN A  20      -7.658  -9.600   1.715  1.00  0.630          C  
ATOM    301  OD1 ASN A  20      -8.176  -9.669   2.862  1.00  0.630          O  
ATOM    302  ND2 ASN A  20      -8.376  -9.511   0.650  1.00  0.630          N  
ATOM    303  H   ASN A  20      -5.758  -7.337   2.365  1.00  0.520          H  
ATOM    304  HA  ASN A  20      -5.826  -9.974   3.548  1.00  0.550          H  
ATOM    305 1HB  ASN A  20      -5.864  -8.941   0.728  1.00  0.760          H  
ATOM    306 2HB  ASN A  20      -5.883 -10.657   1.097  1.00  0.760          H  
ATOM    307 1HD2 ASN A  20      -9.372  -9.478   0.718  1.00  0.760          H  
ATOM    308 2HD2 ASN A  20      -7.934  -9.472  -0.245  1.00  0.760          H  
ATOM    309  N   VAL A  21      -3.025  -8.978   2.182  1.00  0.440          N  
ATOM    310  CA  VAL A  21      -1.618  -9.306   2.115  1.00  0.450          C  
ATOM    311  C   VAL A  21      -1.117  -9.471   3.518  1.00  0.440          C  
ATOM    312  O   VAL A  21      -0.461 -10.461   3.797  1.00  0.480          O  
ATOM    313  CB  VAL A  21      -0.786  -8.218   1.392  1.00  0.630          C  
ATOM    314  CG1 VAL A  21       0.700  -8.477   1.550  1.00  0.630          C  
ATOM    315  CG2 VAL A  21      -1.124  -8.233  -0.122  1.00  0.630          C  
ATOM    316  H   VAL A  21      -3.313  -8.057   1.870  1.00  0.530          H  
ATOM    317  HA  VAL A  21      -1.498 -10.250   1.581  1.00  0.540          H  
ATOM    318  HB  VAL A  21      -1.009  -7.249   1.834  1.00  0.750          H  
ATOM    319 1HG1 VAL A  21       1.239  -7.698   1.050  1.00  0.750          H  
ATOM    320 2HG1 VAL A  21       0.988  -8.480   2.599  1.00  0.750          H  
ATOM    321 3HG1 VAL A  21       0.937  -9.427   1.106  1.00  0.750          H  
ATOM    322 1HG2 VAL A  21      -0.555  -7.464  -0.637  1.00  0.750          H  
ATOM    323 2HG2 VAL A  21      -0.876  -9.213  -0.538  1.00  0.750          H  
ATOM    324 3HG2 VAL A  21      -2.173  -8.050  -0.261  1.00  0.750          H  
ATOM    325  N   ALA A  22      -1.415  -8.525   4.421  1.00  0.430          N  
ATOM    326  CA  ALA A  22      -0.928  -8.665   5.780  1.00  0.440          C  
ATOM    327  C   ALA A  22      -1.446  -9.935   6.433  1.00  0.470          C  
ATOM    328  O   ALA A  22      -0.703 -10.608   7.145  1.00  0.500          O  
ATOM    329  CB  ALA A  22      -1.343  -7.493   6.604  1.00  0.610          C  
ATOM    330  H   ALA A  22      -1.952  -7.686   4.173  1.00  0.520          H  
ATOM    331  HA  ALA A  22       0.157  -8.704   5.743  1.00  0.530          H  
ATOM    332 1HB  ALA A  22      -0.947  -7.599   7.590  1.00  0.730          H  
ATOM    333 2HB  ALA A  22      -0.977  -6.593   6.173  1.00  0.730          H  
ATOM    334 3HB  ALA A  22      -2.432  -7.467   6.637  1.00  0.730          H  
ATOM    335  N   GLY A  23      -2.709 -10.283   6.184  1.00  0.500          N  
ATOM    336  CA  GLY A  23      -3.285 -11.489   6.754  1.00  0.580          C  
ATOM    337  C   GLY A  23      -2.523 -12.724   6.296  1.00  0.630          C  
ATOM    338  O   GLY A  23      -2.118 -13.572   7.107  1.00  0.740          O  
ATOM    339  H   GLY A  23      -3.320  -9.672   5.635  1.00  0.600          H  
ATOM    340 1HA  GLY A  23      -3.253 -11.420   7.841  1.00  0.700          H  
ATOM    341 2HA  GLY A  23      -4.331 -11.563   6.458  1.00  0.700          H  
ATOM    342  N   SER A  24      -2.343 -12.825   4.984  1.00  0.610          N  
ATOM    343  CA  SER A  24      -1.641 -13.931   4.366  1.00  0.670          C  
ATOM    344  C   SER A  24      -0.198 -13.964   4.843  1.00  0.640          C  
ATOM    345  O   SER A  24       0.360 -15.033   5.097  1.00  0.710          O  
ATOM    346  CB  SER A  24      -1.708 -13.772   2.864  1.00  0.910          C  
ATOM    347  OG  SER A  24      -3.029 -13.913   2.407  1.00  0.910          O  
ATOM    348  H   SER A  24      -2.714 -12.089   4.376  1.00  0.730          H  
ATOM    349  HA  SER A  24      -2.128 -14.861   4.655  1.00  0.800          H  
ATOM    350 1HB  SER A  24      -1.349 -12.780   2.601  1.00  1.100          H  
ATOM    351 2HB  SER A  24      -1.061 -14.483   2.385  1.00  1.100          H  
ATOM    352  HG  SER A  24      -3.450 -13.049   2.570  1.00  1.100          H  
ATOM    353  N   LEU A  25       0.391 -12.781   5.009  1.00  0.580          N  
ATOM    354  CA  LEU A  25       1.761 -12.612   5.437  1.00  0.660          C  
ATOM    355  C   LEU A  25       1.904 -13.203   6.839  1.00  0.750          C  
ATOM    356  O   LEU A  25       2.920 -13.826   7.130  1.00  0.850          O  
ATOM    357  CB  LEU A  25       2.116 -11.111   5.332  1.00  0.890          C  
ATOM    358  CG  LEU A  25       3.542 -10.600   5.531  1.00  0.890          C  
ATOM    359  CD1 LEU A  25       4.514 -11.235   4.500  1.00  0.890          C  
ATOM    360  CD2 LEU A  25       3.508  -9.073   5.327  1.00  0.890          C  
ATOM    361  H   LEU A  25      -0.130 -11.942   4.759  1.00  0.700          H  
ATOM    362  HA  LEU A  25       2.401 -13.166   4.759  1.00  0.790          H  
ATOM    363 1HB  LEU A  25       1.819 -10.770   4.355  1.00  1.070          H  
ATOM    364 2HB  LEU A  25       1.515 -10.596   6.058  1.00  1.070          H  
ATOM    365  HG  LEU A  25       3.885 -10.834   6.534  1.00  1.070          H  
ATOM    366 1HD1 LEU A  25       5.513 -10.830   4.655  1.00  1.070          H  
ATOM    367 2HD1 LEU A  25       4.544 -12.314   4.625  1.00  1.070          H  
ATOM    368 3HD1 LEU A  25       4.185 -11.000   3.489  1.00  1.070          H  
ATOM    369 1HD2 LEU A  25       4.496  -8.677   5.465  1.00  1.070          H  
ATOM    370 2HD2 LEU A  25       3.164  -8.845   4.317  1.00  1.070          H  
ATOM    371 3HD2 LEU A  25       2.832  -8.614   6.045  1.00  1.070          H  
ATOM    372  N   VAL A  26       0.885 -13.060   7.707  1.00  0.760          N  
ATOM    373  CA  VAL A  26       0.978 -13.653   9.042  1.00  0.900          C  
ATOM    374  C   VAL A  26       1.073 -15.159   8.910  1.00  0.850          C  
ATOM    375  O   VAL A  26       1.896 -15.796   9.552  1.00  0.920          O  
ATOM    376  CB  VAL A  26      -0.276 -13.360   9.932  1.00  1.200          C  
ATOM    377  CG1 VAL A  26      -0.208 -14.170  11.250  1.00  1.200          C  
ATOM    378  CG2 VAL A  26      -0.387 -11.901  10.260  1.00  1.200          C  
ATOM    379  H   VAL A  26       0.069 -12.502   7.430  1.00  0.910          H  
ATOM    380  HA  VAL A  26       1.876 -13.296   9.529  1.00  1.080          H  
ATOM    381  HB  VAL A  26      -1.168 -13.670   9.393  1.00  1.440          H  
ATOM    382 1HG1 VAL A  26      -1.103 -13.956  11.843  1.00  1.440          H  
ATOM    383 2HG1 VAL A  26      -0.167 -15.238  11.053  1.00  1.440          H  
ATOM    384 3HG1 VAL A  26       0.675 -13.877  11.813  1.00  1.440          H  
ATOM    385 1HG2 VAL A  26      -1.284 -11.732  10.861  1.00  1.440          H  
ATOM    386 2HG2 VAL A  26       0.466 -11.579  10.813  1.00  1.440          H  
ATOM    387 3HG2 VAL A  26      -0.461 -11.360   9.351  1.00  1.440          H  
ATOM    388  N   LYS A  27       0.215 -15.738   8.083  1.00  0.810          N  
ATOM    389  CA  LYS A  27       0.214 -17.187   7.911  1.00  0.860          C  
ATOM    390  C   LYS A  27       1.546 -17.695   7.313  1.00  0.800          C  
ATOM    391  O   LYS A  27       2.062 -18.741   7.715  1.00  0.870          O  
ATOM    392  CB  LYS A  27      -0.985 -17.586   7.048  1.00  1.180          C  
ATOM    393  CG  LYS A  27      -2.321 -17.330   7.770  1.00  1.180          C  
ATOM    394  CD  LYS A  27      -3.548 -17.709   6.945  1.00  1.180          C  
ATOM    395  CE  LYS A  27      -4.831 -17.211   7.648  1.00  1.180          C  
ATOM    396  NZ  LYS A  27      -6.076 -17.560   6.892  1.00  1.180          N  
ATOM    397  H   LYS A  27      -0.472 -15.141   7.608  1.00  0.970          H  
ATOM    398  HA  LYS A  27       0.101 -17.644   8.893  1.00  1.030          H  
ATOM    399 1HB  LYS A  27      -0.976 -17.020   6.115  1.00  1.420          H  
ATOM    400 2HB  LYS A  27      -0.925 -18.644   6.798  1.00  1.420          H  
ATOM    401 1HG  LYS A  27      -2.333 -17.886   8.705  1.00  1.420          H  
ATOM    402 2HG  LYS A  27      -2.384 -16.264   8.008  1.00  1.420          H  
ATOM    403 1HD  LYS A  27      -3.480 -17.249   5.956  1.00  1.420          H  
ATOM    404 2HD  LYS A  27      -3.595 -18.791   6.828  1.00  1.420          H  
ATOM    405 1HE  LYS A  27      -4.893 -17.627   8.652  1.00  1.420          H  
ATOM    406 2HE  LYS A  27      -4.758 -16.129   7.723  1.00  1.420          H  
ATOM    407 1HZ  LYS A  27      -6.932 -17.166   7.359  1.00  1.420          H  
ATOM    408 2HZ  LYS A  27      -6.028 -17.176   5.963  1.00  1.420          H  
ATOM    409 3HZ  LYS A  27      -6.159 -18.558   6.837  1.00  1.420          H  
ATOM    410  N   LEU A  28       2.105 -16.925   6.374  1.00  0.760          N  
ATOM    411  CA  LEU A  28       3.361 -17.249   5.690  1.00  0.880          C  
ATOM    412  C   LEU A  28       4.626 -16.955   6.515  1.00  1.050          C  
ATOM    413  O   LEU A  28       5.659 -17.600   6.320  1.00  1.280          O  
ATOM    414  CB  LEU A  28       3.411 -16.474   4.371  1.00  1.180          C  
ATOM    415  CG  LEU A  28       2.360 -16.864   3.282  1.00  1.180          C  
ATOM    416  CD1 LEU A  28       2.394 -15.820   2.211  1.00  1.180          C  
ATOM    417  CD2 LEU A  28       2.688 -18.234   2.685  1.00  1.180          C  
ATOM    418  H   LEU A  28       1.584 -16.096   6.076  1.00  0.910          H  
ATOM    419  HA  LEU A  28       3.356 -18.313   5.480  1.00  1.060          H  
ATOM    420 1HB  LEU A  28       3.278 -15.420   4.599  1.00  1.420          H  
ATOM    421 2HB  LEU A  28       4.399 -16.606   3.937  1.00  1.420          H  
ATOM    422  HG  LEU A  28       1.361 -16.887   3.714  1.00  1.420          H  
ATOM    423 1HD1 LEU A  28       1.664 -16.053   1.433  1.00  1.420          H  
ATOM    424 2HD1 LEU A  28       2.148 -14.885   2.671  1.00  1.420          H  
ATOM    425 3HD1 LEU A  28       3.382 -15.764   1.775  1.00  1.420          H  
ATOM    426 1HD2 LEU A  28       1.959 -18.477   1.914  1.00  1.420          H  
ATOM    427 2HD2 LEU A  28       3.681 -18.207   2.246  1.00  1.420          H  
ATOM    428 3HD2 LEU A  28       2.657 -18.997   3.455  1.00  1.420          H  
ATOM    429  N   CYS A  29       4.553 -16.002   7.443  1.00  1.050          N  
ATOM    430  CA  CYS A  29       5.684 -15.634   8.285  1.00  1.290          C  
ATOM    431  C   CYS A  29       5.146 -15.162   9.654  1.00  1.220          C  
ATOM    432  O   CYS A  29       5.083 -13.953   9.925  1.00  1.160          O  
ATOM    433  CB  CYS A  29       6.554 -14.554   7.630  1.00  1.710          C  
ATOM    434  SG  CYS A  29       5.773 -12.957   7.400  1.00  1.710          S  
ATOM    435  H   CYS A  29       3.689 -15.468   7.541  1.00  1.260          H  
ATOM    436  HA  CYS A  29       6.329 -16.494   8.395  1.00  1.550          H  
ATOM    437 1HB  CYS A  29       7.457 -14.411   8.215  1.00  2.050          H  
ATOM    438 2HB  CYS A  29       6.856 -14.912   6.649  1.00  2.050          H  
ATOM    439  HG  CYS A  29       4.552 -13.451   7.128  1.00  2.050          H  
ATOM    440  N   PRO A  30       4.683 -16.111  10.504  1.00  1.450          N  
ATOM    441  CA  PRO A  30       4.026 -15.920  11.794  1.00  1.590          C  
ATOM    442  C   PRO A  30       4.912 -15.391  12.921  1.00  1.410          C  
ATOM    443  O   PRO A  30       4.398 -14.960  13.950  1.00  1.950          O  
ATOM    444  CB  PRO A  30       3.511 -17.326  12.125  1.00  2.390          C  
ATOM    445  CG  PRO A  30       4.430 -18.268  11.401  1.00  2.390          C  
ATOM    446  CD  PRO A  30       4.796 -17.559  10.125  1.00  2.390          C  
ATOM    447  HA  PRO A  30       3.172 -15.244  11.644  1.00  1.910          H  
ATOM    448 1HB  PRO A  30       3.515 -17.476  13.215  1.00  2.860          H  
ATOM    449 2HB  PRO A  30       2.463 -17.418  11.789  1.00  2.860          H  
ATOM    450 1HG  PRO A  30       5.305 -18.505  12.026  1.00  2.860          H  
ATOM    451 2HG  PRO A  30       3.910 -19.219  11.211  1.00  2.860          H  
ATOM    452 1HD  PRO A  30       5.812 -17.860   9.877  1.00  2.860          H  
ATOM    453 2HD  PRO A  30       4.066 -17.819   9.336  1.00  2.860          H  
ATOM    454  N   GLU A  31       6.237 -15.405  12.745  1.00  1.100          N  
ATOM    455  CA  GLU A  31       7.119 -14.972  13.828  1.00  1.170          C  
ATOM    456  C   GLU A  31       7.910 -13.737  13.425  1.00  1.030          C  
ATOM    457  O   GLU A  31       9.138 -13.673  13.522  1.00  1.120          O  
ATOM    458  CB  GLU A  31       8.064 -16.112  14.228  1.00  1.610          C  
ATOM    459  CG  GLU A  31       7.350 -17.351  14.787  1.00  1.610          C  
ATOM    460  CD  GLU A  31       8.293 -18.457  15.228  1.00  1.610          C  
ATOM    461  OE1 GLU A  31       9.479 -18.311  15.056  1.00  1.610          O  
ATOM    462  OE2 GLU A  31       7.816 -19.446  15.735  1.00  1.610          O  
ATOM    463  H   GLU A  31       6.642 -15.737  11.884  1.00  1.320          H  
ATOM    464  HA  GLU A  31       6.513 -14.714  14.694  1.00  1.400          H  
ATOM    465 1HB  GLU A  31       8.645 -16.424  13.360  1.00  1.930          H  
ATOM    466 2HB  GLU A  31       8.766 -15.759  14.984  1.00  1.930          H  
ATOM    467 1HG  GLU A  31       6.743 -17.043  15.638  1.00  1.930          H  
ATOM    468 2HG  GLU A  31       6.677 -17.740  14.027  1.00  1.930          H  
ATOM    469  N   ARG A  32       7.139 -12.749  13.006  1.00  1.040          N  
ATOM    470  CA  ARG A  32       7.548 -11.411  12.619  1.00  0.940          C  
ATOM    471  C   ARG A  32       6.467 -10.433  13.074  1.00  0.790          C  
ATOM    472  O   ARG A  32       5.292 -10.800  13.162  1.00  0.780          O  
ATOM    473  CB  ARG A  32       7.726 -11.275  11.111  1.00  1.360          C  
ATOM    474  CG  ARG A  32       8.864 -12.078  10.462  1.00  1.360          C  
ATOM    475  CD  ARG A  32       9.009 -11.696   9.027  1.00  1.360          C  
ATOM    476  NE  ARG A  32       9.942 -12.539   8.285  1.00  1.360          N  
ATOM    477  CZ  ARG A  32      11.276 -12.318   8.088  1.00  1.360          C  
ATOM    478  NH1 ARG A  32      11.926 -11.255   8.569  1.00  1.360          N  
ATOM    479  NH2 ARG A  32      11.960 -13.205   7.380  1.00  1.360          N  
ATOM    480  H   ARG A  32       6.154 -12.972  12.979  1.00  1.250          H  
ATOM    481  HA  ARG A  32       8.488 -11.164  13.116  1.00  1.130          H  
ATOM    482 1HB  ARG A  32       6.813 -11.627  10.632  1.00  1.630          H  
ATOM    483 2HB  ARG A  32       7.824 -10.239  10.847  1.00  1.630          H  
ATOM    484 1HG  ARG A  32       9.802 -11.901  10.985  1.00  1.630          H  
ATOM    485 2HG  ARG A  32       8.619 -13.139  10.506  1.00  1.630          H  
ATOM    486 1HD  ARG A  32       8.053 -11.746   8.549  1.00  1.630          H  
ATOM    487 2HD  ARG A  32       9.363 -10.675   8.973  1.00  1.630          H  
ATOM    488  HE  ARG A  32       9.558 -13.380   7.877  1.00  1.630          H  
ATOM    489 1HH1 ARG A  32      11.487 -10.516   9.132  1.00  1.630          H  
ATOM    490 2HH1 ARG A  32      12.913 -11.152   8.384  1.00  1.630          H  
ATOM    491 1HH2 ARG A  32      11.499 -14.020   7.001  1.00  1.630          H  
ATOM    492 2HH2 ARG A  32      12.948 -13.067   7.213  1.00  1.630          H  
ATOM    493  N   ARG A  33       6.818  -9.174  13.292  1.00  0.830          N  
ATOM    494  CA  ARG A  33       5.787  -8.179  13.600  1.00  0.790          C  
ATOM    495  C   ARG A  33       5.389  -7.411  12.321  1.00  0.710          C  
ATOM    496  O   ARG A  33       6.253  -7.016  11.523  1.00  0.760          O  
ATOM    497  CB  ARG A  33       6.271  -7.257  14.708  1.00  1.120          C  
ATOM    498  CG  ARG A  33       6.019  -7.746  16.141  1.00  1.120          C  
ATOM    499  CD  ARG A  33       6.866  -8.917  16.534  1.00  1.120          C  
ATOM    500  NE  ARG A  33       6.713  -9.227  17.952  1.00  1.120          N  
ATOM    501  CZ  ARG A  33       7.288 -10.268  18.597  1.00  1.120          C  
ATOM    502  NH1 ARG A  33       8.072 -11.110  17.954  1.00  1.120          N  
ATOM    503  NH2 ARG A  33       7.058 -10.439  19.891  1.00  1.120          N  
ATOM    504  H   ARG A  33       7.794  -8.911  13.261  1.00  1.000          H  
ATOM    505  HA  ARG A  33       4.899  -8.694  13.972  1.00  0.950          H  
ATOM    506 1HB  ARG A  33       7.342  -7.105  14.609  1.00  1.350          H  
ATOM    507 2HB  ARG A  33       5.802  -6.302  14.632  1.00  1.350          H  
ATOM    508 1HG  ARG A  33       6.239  -6.929  16.831  1.00  1.350          H  
ATOM    509 2HG  ARG A  33       4.976  -8.034  16.244  1.00  1.350          H  
ATOM    510 1HD  ARG A  33       6.558  -9.791  15.969  1.00  1.350          H  
ATOM    511 2HD  ARG A  33       7.914  -8.695  16.336  1.00  1.350          H  
ATOM    512  HE  ARG A  33       6.122  -8.610  18.495  1.00  1.350          H  
ATOM    513 1HH1 ARG A  33       8.257 -10.986  16.972  1.00  1.350          H  
ATOM    514 2HH1 ARG A  33       8.497 -11.883  18.447  1.00  1.350          H  
ATOM    515 1HH2 ARG A  33       6.457  -9.796  20.388  1.00  1.350          H  
ATOM    516 2HH2 ARG A  33       7.481 -11.213  20.383  1.00  1.350          H  
ATOM    517  N   LYS A  34       4.073  -7.219  12.121  1.00  0.650          N  
ATOM    518  CA  LYS A  34       3.558  -6.531  10.927  1.00  0.610          C  
ATOM    519  C   LYS A  34       2.572  -5.387  11.266  1.00  0.600          C  
ATOM    520  O   LYS A  34       1.706  -5.560  12.140  1.00  0.610          O  
ATOM    521  CB  LYS A  34       2.819  -7.556  10.043  1.00  0.870          C  
ATOM    522  CG  LYS A  34       3.674  -8.610   9.206  1.00  0.870          C  
ATOM    523  CD  LYS A  34       4.206  -9.847  10.000  1.00  0.870          C  
ATOM    524  CE  LYS A  34       3.098 -10.731  10.566  1.00  0.870          C  
ATOM    525  NZ  LYS A  34       3.639 -11.935  11.305  1.00  0.870          N  
ATOM    526  H   LYS A  34       3.418  -7.566  12.811  1.00  0.780          H  
ATOM    527  HA  LYS A  34       4.394  -6.099  10.378  1.00  0.730          H  
ATOM    528 1HB  LYS A  34       2.159  -8.094  10.671  1.00  1.040          H  
ATOM    529 2HB  LYS A  34       2.201  -7.013   9.325  1.00  1.040          H  
ATOM    530 1HG  LYS A  34       3.078  -8.972   8.373  1.00  1.040          H  
ATOM    531 2HG  LYS A  34       4.532  -8.124   8.827  1.00  1.040          H  
ATOM    532 1HD  LYS A  34       4.784 -10.462   9.309  1.00  1.040          H  
ATOM    533 2HD  LYS A  34       4.864  -9.553  10.785  1.00  1.040          H  
ATOM    534 1HE  LYS A  34       2.515 -10.159  11.273  1.00  1.040          H  
ATOM    535 2HE  LYS A  34       2.462 -11.054   9.752  1.00  1.040          H  
ATOM    536 1HZ  LYS A  34       2.914 -12.493  11.713  1.00  1.040          H  
ATOM    537 2HZ  LYS A  34       4.213 -12.551  10.692  1.00  1.040          H  
ATOM    538 3HZ  LYS A  34       4.221 -11.576  12.058  1.00  1.040          H  
ATOM    539  N   VAL A  35       2.686  -4.248  10.552  1.00  0.610          N  
ATOM    540  CA  VAL A  35       1.739  -3.128  10.732  1.00  0.640          C  
ATOM    541  C   VAL A  35       1.206  -2.548   9.409  1.00  0.610          C  
ATOM    542  O   VAL A  35       1.956  -2.409   8.438  1.00  0.610          O  
ATOM    543  CB  VAL A  35       2.385  -1.984  11.572  1.00  0.880          C  
ATOM    544  CG1 VAL A  35       3.571  -1.405  10.845  1.00  0.880          C  
ATOM    545  CG2 VAL A  35       1.367  -0.862  11.929  1.00  0.880          C  
ATOM    546  H   VAL A  35       3.459  -4.175   9.879  1.00  0.730          H  
ATOM    547  HA  VAL A  35       0.901  -3.513  11.295  1.00  0.770          H  
ATOM    548  HB  VAL A  35       2.731  -2.407  12.464  1.00  1.060          H  
ATOM    549 1HG1 VAL A  35       4.046  -0.645  11.459  1.00  1.060          H  
ATOM    550 2HG1 VAL A  35       4.284  -2.201  10.637  1.00  1.060          H  
ATOM    551 3HG1 VAL A  35       3.245  -0.958   9.924  1.00  1.060          H  
ATOM    552 1HG2 VAL A  35       1.863  -0.114  12.547  1.00  1.060          H  
ATOM    553 2HG2 VAL A  35       0.990  -0.378  11.034  1.00  1.060          H  
ATOM    554 3HG2 VAL A  35       0.539  -1.285  12.483  1.00  1.060          H  
ATOM    555  N   ILE A  36      -0.072  -2.175   9.394  1.00  0.610          N  
ATOM    556  CA  ILE A  36      -0.638  -1.488   8.225  1.00  0.620          C  
ATOM    557  C   ILE A  36      -0.917  -0.031   8.562  1.00  0.640          C  
ATOM    558  O   ILE A  36      -1.622   0.260   9.528  1.00  0.690          O  
ATOM    559  CB  ILE A  36      -1.971  -2.089   7.721  1.00  0.860          C  
ATOM    560  CG1 ILE A  36      -1.808  -3.560   7.311  1.00  0.860          C  
ATOM    561  CG2 ILE A  36      -2.465  -1.244   6.487  1.00  0.860          C  
ATOM    562  CD1 ILE A  36      -3.132  -4.255   7.096  1.00  0.860          C  
ATOM    563  H   ILE A  36      -0.628  -2.373  10.237  1.00  0.730          H  
ATOM    564  HA  ILE A  36       0.082  -1.515   7.414  1.00  0.740          H  
ATOM    565  HB  ILE A  36      -2.715  -2.036   8.490  1.00  1.040          H  
ATOM    566 1HG1 ILE A  36      -1.244  -3.617   6.391  1.00  1.040          H  
ATOM    567 2HG1 ILE A  36      -1.260  -4.094   8.089  1.00  1.040          H  
ATOM    568 1HG2 ILE A  36      -3.398  -1.625   6.108  1.00  1.040          H  
ATOM    569 2HG2 ILE A  36      -2.623  -0.207   6.764  1.00  1.040          H  
ATOM    570 3HG2 ILE A  36      -1.713  -1.289   5.696  1.00  1.040          H  
ATOM    571 1HD1 ILE A  36      -2.973  -5.272   6.817  1.00  1.040          H  
ATOM    572 2HD1 ILE A  36      -3.685  -4.222   8.025  1.00  1.040          H  
ATOM    573 3HD1 ILE A  36      -3.705  -3.778   6.314  1.00  1.040          H  
ATOM    574  N   LEU A  37      -0.391   0.885   7.760  1.00  0.630          N  
ATOM    575  CA  LEU A  37      -0.637   2.302   7.976  1.00  0.650          C  
ATOM    576  C   LEU A  37      -1.723   2.782   7.004  1.00  0.640          C  
ATOM    577  O   LEU A  37      -1.539   2.753   5.781  1.00  0.770          O  
ATOM    578  CB  LEU A  37       0.652   3.127   7.801  1.00  0.900          C  
ATOM    579  CG  LEU A  37       1.898   2.728   8.696  1.00  0.900          C  
ATOM    580  CD1 LEU A  37       3.086   3.672   8.351  1.00  0.900          C  
ATOM    581  CD2 LEU A  37       1.559   2.798  10.203  1.00  0.900          C  
ATOM    582  H   LEU A  37       0.170   0.570   6.969  1.00  0.760          H  
ATOM    583  HA  LEU A  37      -1.011   2.436   8.970  1.00  0.780          H  
ATOM    584 1HB  LEU A  37       0.962   3.027   6.771  1.00  1.080          H  
ATOM    585 2HB  LEU A  37       0.420   4.175   7.986  1.00  1.080          H  
ATOM    586  HG  LEU A  37       2.193   1.709   8.448  1.00  1.080          H  
ATOM    587 1HD1 LEU A  37       3.962   3.389   8.936  1.00  1.080          H  
ATOM    588 2HD1 LEU A  37       3.318   3.590   7.296  1.00  1.080          H  
ATOM    589 3HD1 LEU A  37       2.819   4.701   8.581  1.00  1.080          H  
ATOM    590 1HD2 LEU A  37       2.434   2.510  10.783  1.00  1.080          H  
ATOM    591 2HD2 LEU A  37       1.272   3.806  10.464  1.00  1.080          H  
ATOM    592 3HD2 LEU A  37       0.744   2.116  10.433  1.00  1.080          H  
ATOM    593  N   ASP A  38      -2.873   3.186   7.544  1.00  0.540          N  
ATOM    594  CA  ASP A  38      -4.009   3.616   6.738  1.00  0.530          C  
ATOM    595  C   ASP A  38      -3.851   5.088   6.398  1.00  0.580          C  
ATOM    596  O   ASP A  38      -3.837   5.907   7.312  1.00  0.740          O  
ATOM    597  CB  ASP A  38      -5.313   3.419   7.526  1.00  0.750          C  
ATOM    598  CG  ASP A  38      -6.643   3.618   6.713  1.00  0.750          C  
ATOM    599  OD1 ASP A  38      -6.595   4.222   5.653  1.00  0.750          O  
ATOM    600  OD2 ASP A  38      -7.705   3.110   7.164  1.00  0.750          O  
ATOM    601  H   ASP A  38      -3.012   3.180   8.559  1.00  0.650          H  
ATOM    602  HA  ASP A  38      -4.040   3.034   5.826  1.00  0.640          H  
ATOM    603 1HB  ASP A  38      -5.284   2.462   8.021  1.00  0.900          H  
ATOM    604 2HB  ASP A  38      -5.332   4.159   8.319  1.00  0.900          H  
ATOM    605  N   LEU A  39      -3.644   5.458   5.130  1.00  0.560          N  
ATOM    606  CA  LEU A  39      -3.498   6.876   4.840  1.00  0.630          C  
ATOM    607  C   LEU A  39      -4.635   7.300   3.949  1.00  0.670          C  
ATOM    608  O   LEU A  39      -4.514   8.269   3.211  1.00  0.810          O  
ATOM    609  CB  LEU A  39      -2.193   7.218   4.082  1.00  0.850          C  
ATOM    610  CG  LEU A  39      -0.858   7.173   4.825  1.00  0.850          C  
ATOM    611  CD1 LEU A  39      -0.247   5.779   4.692  1.00  0.850          C  
ATOM    612  CD2 LEU A  39       0.044   8.295   4.260  1.00  0.850          C  
ATOM    613  H   LEU A  39      -3.610   4.796   4.349  1.00  0.670          H  
ATOM    614  HA  LEU A  39      -3.570   7.442   5.751  1.00  0.760          H  
ATOM    615 1HB  LEU A  39      -2.109   6.547   3.238  1.00  1.020          H  
ATOM    616 2HB  LEU A  39      -2.294   8.231   3.689  1.00  1.020          H  
ATOM    617  HG  LEU A  39      -1.011   7.327   5.862  1.00  1.020          H  
ATOM    618 1HD1 LEU A  39       0.693   5.747   5.233  1.00  1.020          H  
ATOM    619 2HD1 LEU A  39      -0.920   5.049   5.106  1.00  1.020          H  
ATOM    620 3HD1 LEU A  39      -0.076   5.554   3.641  1.00  1.020          H  
ATOM    621 1HD2 LEU A  39       0.991   8.299   4.759  1.00  1.020          H  
ATOM    622 2HD2 LEU A  39       0.200   8.131   3.204  1.00  1.020          H  
ATOM    623 3HD2 LEU A  39      -0.439   9.263   4.406  1.00  1.020          H  
ATOM    624  N   ASP A  40      -5.737   6.571   3.996  1.00  0.690          N  
ATOM    625  CA  ASP A  40      -6.886   6.875   3.167  1.00  0.710          C  
ATOM    626  C   ASP A  40      -7.964   7.605   3.975  1.00  0.740          C  
ATOM    627  O   ASP A  40      -8.458   7.078   4.974  1.00  0.730          O  
ATOM    628  CB  ASP A  40      -7.413   5.615   2.463  1.00  0.990          C  
ATOM    629  CG  ASP A  40      -8.515   5.942   1.441  1.00  0.990          C  
ATOM    630  OD1 ASP A  40      -9.197   6.937   1.631  1.00  0.990          O  
ATOM    631  OD2 ASP A  40      -8.652   5.234   0.461  1.00  0.990          O  
ATOM    632  H   ASP A  40      -5.798   5.763   4.639  1.00  0.830          H  
ATOM    633  HA  ASP A  40      -6.565   7.546   2.376  1.00  0.850          H  
ATOM    634 1HB  ASP A  40      -6.580   5.119   1.940  1.00  1.180          H  
ATOM    635 2HB  ASP A  40      -7.790   4.904   3.205  1.00  1.180          H  
ATOM    636  N   GLY A  41      -8.301   8.838   3.594  1.00  0.840          N  
ATOM    637  CA  GLY A  41      -9.276   9.663   4.319  1.00  0.920          C  
ATOM    638  C   GLY A  41     -10.654   8.980   4.468  1.00  0.880          C  
ATOM    639  O   GLY A  41     -11.491   9.413   5.256  1.00  0.970          O  
ATOM    640  H   GLY A  41      -7.873   9.212   2.760  1.00  1.010          H  
ATOM    641 1HA  GLY A  41      -8.878   9.897   5.303  1.00  1.100          H  
ATOM    642 2HA  GLY A  41      -9.395  10.614   3.802  1.00  1.100          H  
ATOM    643  N   GLN A  42     -10.927   7.934   3.687  1.00  0.800          N  
ATOM    644  CA  GLN A  42     -12.191   7.219   3.826  1.00  0.800          C  
ATOM    645  C   GLN A  42     -12.186   6.333   5.085  1.00  0.750          C  
ATOM    646  O   GLN A  42     -13.249   5.950   5.574  1.00  0.770          O  
ATOM    647  CB  GLN A  42     -12.543   6.398   2.582  1.00  1.120          C  
ATOM    648  CG  GLN A  42     -13.964   5.815   2.641  1.00  1.120          C  
ATOM    649  CD  GLN A  42     -14.484   5.210   1.324  1.00  1.120          C  
ATOM    650  OE1 GLN A  42     -13.834   4.471   0.559  1.00  1.120          O  
ATOM    651  NE2 GLN A  42     -15.726   5.552   1.060  1.00  1.120          N  
ATOM    652  H   GLN A  42     -10.225   7.616   2.998  1.00  0.960          H  
ATOM    653  HA  GLN A  42     -12.980   7.957   3.952  1.00  0.960          H  
ATOM    654 1HB  GLN A  42     -12.451   7.020   1.691  1.00  1.340          H  
ATOM    655 2HB  GLN A  42     -11.833   5.584   2.484  1.00  1.340          H  
ATOM    656 1HG  GLN A  42     -13.974   5.022   3.376  1.00  1.340          H  
ATOM    657 2HG  GLN A  42     -14.649   6.599   2.949  1.00  1.340          H  
ATOM    658 1HE2 GLN A  42     -16.174   5.218   0.234  1.00  1.340          H  
ATOM    659 2HE2 GLN A  42     -16.215   6.144   1.690  1.00  1.340          H  
ATOM    660  N   GLY A  43     -10.990   5.971   5.584  1.00  0.720          N  
ATOM    661  CA  GLY A  43     -10.852   5.072   6.735  1.00  0.700          C  
ATOM    662  C   GLY A  43     -11.080   3.599   6.383  1.00  0.610          C  
ATOM    663  O   GLY A  43     -11.609   2.830   7.190  1.00  0.590          O  
ATOM    664  H   GLY A  43     -10.137   6.360   5.183  1.00  0.860          H  
ATOM    665 1HA  GLY A  43      -9.847   5.186   7.147  1.00  0.840          H  
ATOM    666 2HA  GLY A  43     -11.543   5.376   7.518  1.00  0.840          H  
ATOM    667  N   ASN A  44     -10.721   3.218   5.162  1.00  0.620          N  
ATOM    668  CA  ASN A  44     -10.935   1.869   4.670  1.00  0.570          C  
ATOM    669  C   ASN A  44     -10.154   0.744   5.376  1.00  0.510          C  
ATOM    670  O   ASN A  44     -10.646  -0.383   5.416  1.00  0.510          O  
ATOM    671  CB  ASN A  44     -10.677   1.859   3.182  1.00  0.820          C  
ATOM    672  CG  ASN A  44     -11.714   2.590   2.477  1.00  0.820          C  
ATOM    673  OD1 ASN A  44     -12.771   2.777   3.044  1.00  0.820          O  
ATOM    674  ND2 ASN A  44     -11.468   3.013   1.280  1.00  0.820          N  
ATOM    675  H   ASN A  44     -10.282   3.896   4.555  1.00  0.740          H  
ATOM    676  HA  ASN A  44     -11.988   1.636   4.820  1.00  0.680          H  
ATOM    677 1HB  ASN A  44      -9.694   2.286   2.956  1.00  0.980          H  
ATOM    678 2HB  ASN A  44     -10.707   0.862   2.808  1.00  0.980          H  
ATOM    679 1HD2 ASN A  44     -12.188   3.528   0.784  1.00  0.980          H  
ATOM    680 2HD2 ASN A  44     -10.577   2.836   0.849  1.00  0.980          H  
ATOM    681  N   VAL A  45      -8.958   0.987   5.930  1.00  0.520          N  
ATOM    682  CA  VAL A  45      -8.248  -0.138   6.555  1.00  0.490          C  
ATOM    683  C   VAL A  45      -8.897  -0.371   7.886  1.00  0.480          C  
ATOM    684  O   VAL A  45      -9.259  -1.497   8.234  1.00  0.480          O  
ATOM    685  CB  VAL A  45      -6.746   0.119   6.812  1.00  0.700          C  
ATOM    686  CG1 VAL A  45      -6.111  -1.048   7.588  1.00  0.700          C  
ATOM    687  CG2 VAL A  45      -5.998   0.337   5.510  1.00  0.700          C  
ATOM    688  H   VAL A  45      -8.555   1.932   5.972  1.00  0.620          H  
ATOM    689  HA  VAL A  45      -8.361  -1.030   5.939  1.00  0.590          H  
ATOM    690  HB  VAL A  45      -6.674   0.957   7.425  1.00  0.840          H  
ATOM    691 1HG1 VAL A  45      -5.068  -0.824   7.791  1.00  0.840          H  
ATOM    692 2HG1 VAL A  45      -6.616  -1.207   8.535  1.00  0.840          H  
ATOM    693 3HG1 VAL A  45      -6.181  -1.949   6.982  1.00  0.840          H  
ATOM    694 1HG2 VAL A  45      -4.951   0.546   5.721  1.00  0.840          H  
ATOM    695 2HG2 VAL A  45      -6.068  -0.551   4.891  1.00  0.840          H  
ATOM    696 3HG2 VAL A  45      -6.434   1.186   4.976  1.00  0.840          H  
ATOM    697  N   SER A  46      -9.093   0.710   8.637  1.00  0.530          N  
ATOM    698  CA  SER A  46      -9.677   0.487   9.942  1.00  0.570          C  
ATOM    699  C   SER A  46     -11.032  -0.202   9.770  1.00  0.570          C  
ATOM    700  O   SER A  46     -11.327  -1.156  10.503  1.00  0.610          O  
ATOM    701  CB  SER A  46      -9.875   1.809  10.648  1.00  0.780          C  
ATOM    702  OG  SER A  46     -10.931   2.515  10.073  1.00  0.780          O  
ATOM    703  H   SER A  46      -8.770   1.630   8.301  1.00  0.640          H  
ATOM    704  HA  SER A  46      -9.039  -0.160  10.523  1.00  0.680          H  
ATOM    705 1HB  SER A  46     -10.032   1.676  11.699  1.00  0.940          H  
ATOM    706 2HB  SER A  46      -8.973   2.387  10.534  1.00  0.940          H  
ATOM    707  HG  SER A  46     -10.971   3.361  10.518  1.00  0.940          H  
ATOM    708  N   ALA A  47     -11.778   0.163   8.711  1.00  0.570          N  
ATOM    709  CA  ALA A  47     -13.045  -0.472   8.386  1.00  0.600          C  
ATOM    710  C   ALA A  47     -12.907  -1.951   7.990  1.00  0.580          C  
ATOM    711  O   ALA A  47     -13.709  -2.782   8.428  1.00  0.620          O  
ATOM    712  CB  ALA A  47     -13.700   0.263   7.257  1.00  0.830          C  
ATOM    713  H   ALA A  47     -11.490   0.980   8.161  1.00  0.680          H  
ATOM    714  HA  ALA A  47     -13.680  -0.411   9.270  1.00  0.720          H  
ATOM    715 1HB  ALA A  47     -14.664  -0.189   7.043  1.00  0.990          H  
ATOM    716 2HB  ALA A  47     -13.829   1.310   7.542  1.00  0.990          H  
ATOM    717 3HB  ALA A  47     -13.067   0.203   6.383  1.00  0.990          H  
ATOM    718  N   SER A  48     -11.873  -2.325   7.205  1.00  0.530          N  
ATOM    719  CA  SER A  48     -11.731  -3.723   6.765  1.00  0.530          C  
ATOM    720  C   SER A  48     -11.531  -4.651   7.959  1.00  0.550          C  
ATOM    721  O   SER A  48     -11.918  -5.821   7.920  1.00  0.600          O  
ATOM    722  CB  SER A  48     -10.545  -3.906   5.848  1.00  0.740          C  
ATOM    723  OG  SER A  48      -9.364  -3.855   6.571  1.00  0.740          O  
ATOM    724  H   SER A  48     -11.226  -1.629   6.819  1.00  0.640          H  
ATOM    725  HA  SER A  48     -12.639  -4.013   6.237  1.00  0.640          H  
ATOM    726 1HB  SER A  48     -10.624  -4.847   5.318  1.00  0.890          H  
ATOM    727 2HB  SER A  48     -10.536  -3.111   5.113  1.00  0.890          H  
ATOM    728  HG  SER A  48      -8.642  -3.986   5.931  1.00  0.890          H  
ATOM    729  N   PHE A  49     -11.018  -4.096   9.060  1.00  0.580          N  
ATOM    730  CA  PHE A  49     -10.812  -4.831  10.300  1.00  0.660          C  
ATOM    731  C   PHE A  49     -11.926  -4.620  11.339  1.00  0.740          C  
ATOM    732  O   PHE A  49     -11.776  -5.012  12.503  1.00  0.840          O  
ATOM    733  CB  PHE A  49      -9.466  -4.461  10.910  1.00  0.890          C  
ATOM    734  CG  PHE A  49      -8.286  -4.972  10.137  1.00  0.890          C  
ATOM    735  CD1 PHE A  49      -7.588  -4.171   9.271  1.00  0.890          C  
ATOM    736  CD2 PHE A  49      -7.870  -6.271  10.301  1.00  0.890          C  
ATOM    737  CE1 PHE A  49      -6.502  -4.651   8.585  1.00  0.890          C  
ATOM    738  CE2 PHE A  49      -6.787  -6.747   9.628  1.00  0.890          C  
ATOM    739  CZ  PHE A  49      -6.093  -5.940   8.767  1.00  0.890          C  
ATOM    740  H   PHE A  49     -10.654  -3.136   8.978  1.00  0.700          H  
ATOM    741  HA  PHE A  49     -10.787  -5.892  10.052  1.00  0.790          H  
ATOM    742 1HB  PHE A  49      -9.394  -3.371  10.967  1.00  1.070          H  
ATOM    743 2HB  PHE A  49      -9.409  -4.849  11.921  1.00  1.070          H  
ATOM    744  HD1 PHE A  49      -7.906  -3.152   9.126  1.00  1.070          H  
ATOM    745  HD2 PHE A  49      -8.413  -6.927  10.982  1.00  1.070          H  
ATOM    746  HE1 PHE A  49      -5.976  -4.006   7.900  1.00  1.070          H  
ATOM    747  HE2 PHE A  49      -6.473  -7.771   9.780  1.00  1.070          H  
ATOM    748  HZ  PHE A  49      -5.229  -6.334   8.226  1.00  1.070          H  
ATOM    749  N   GLY A  50     -13.047  -4.018  10.927  1.00  0.730          N  
ATOM    750  CA  GLY A  50     -14.190  -3.812  11.812  1.00  0.830          C  
ATOM    751  C   GLY A  50     -14.161  -2.594  12.730  1.00  0.830          C  
ATOM    752  O   GLY A  50     -14.905  -2.547  13.716  1.00  0.960          O  
ATOM    753  H   GLY A  50     -13.122  -3.692   9.960  1.00  0.880          H  
ATOM    754 1HA  GLY A  50     -15.088  -3.761  11.196  1.00  1.000          H  
ATOM    755 2HA  GLY A  50     -14.297  -4.685  12.434  1.00  1.000          H  
ATOM    756  N   GLN A  51     -13.315  -1.611  12.466  1.00  0.750          N  
ATOM    757  CA  GLN A  51     -13.302  -0.461  13.346  1.00  0.800          C  
ATOM    758  C   GLN A  51     -14.203   0.583  12.719  1.00  0.870          C  
ATOM    759  O   GLN A  51     -14.408   0.583  11.507  1.00  1.290          O  
ATOM    760  CB  GLN A  51     -11.901   0.099  13.503  1.00  1.100          C  
ATOM    761  CG  GLN A  51     -10.865  -0.900  13.985  1.00  1.100          C  
ATOM    762  CD  GLN A  51     -11.166  -1.426  15.349  1.00  1.100          C  
ATOM    763  OE1 GLN A  51     -11.361  -0.654  16.290  1.00  1.100          O  
ATOM    764  NE2 GLN A  51     -11.210  -2.742  15.483  1.00  1.100          N  
ATOM    765  H   GLN A  51     -12.695  -1.616  11.651  1.00  0.900          H  
ATOM    766  HA  GLN A  51     -13.702  -0.733  14.323  1.00  0.960          H  
ATOM    767 1HB  GLN A  51     -11.597   0.493  12.571  1.00  1.320          H  
ATOM    768 2HB  GLN A  51     -11.929   0.911  14.217  1.00  1.320          H  
ATOM    769 1HG  GLN A  51     -10.845  -1.743  13.288  1.00  1.320          H  
ATOM    770 2HG  GLN A  51      -9.892  -0.417  14.005  1.00  1.320          H  
ATOM    771 1HE2 GLN A  51     -11.404  -3.151  16.376  1.00  1.320          H  
ATOM    772 2HE2 GLN A  51     -11.053  -3.340  14.686  1.00  1.320          H  
ATOM    773  N   ASN A  52     -14.761   1.471  13.524  1.00  0.870          N  
ATOM    774  CA  ASN A  52     -15.572   2.537  12.967  1.00  0.960          C  
ATOM    775  C   ASN A  52     -14.786   3.851  12.964  1.00  0.910          C  
ATOM    776  O   ASN A  52     -14.701   4.480  14.016  1.00  0.940          O  
ATOM    777  CB  ASN A  52     -16.873   2.702  13.724  1.00  1.310          C  
ATOM    778  CG  ASN A  52     -17.787   3.730  13.067  1.00  1.310          C  
ATOM    779  OD1 ASN A  52     -17.347   4.637  12.327  1.00  1.310          O  
ATOM    780  ND2 ASN A  52     -19.070   3.594  13.319  1.00  1.310          N  
ATOM    781  H   ASN A  52     -14.601   1.414  14.521  1.00  1.040          H  
ATOM    782  HA  ASN A  52     -15.838   2.249  11.961  1.00  1.150          H  
ATOM    783 1HB  ASN A  52     -17.395   1.742  13.776  1.00  1.570          H  
ATOM    784 2HB  ASN A  52     -16.664   3.018  14.743  1.00  1.570          H  
ATOM    785 1HD2 ASN A  52     -19.731   4.233  12.914  1.00  1.570          H  
ATOM    786 2HD2 ASN A  52     -19.390   2.851  13.907  1.00  1.570          H  
ATOM    787  N   PRO A  53     -14.256   4.341  11.825  1.00  0.910          N  
ATOM    788  CA  PRO A  53     -13.396   5.513  11.744  1.00  0.950          C  
ATOM    789  C   PRO A  53     -14.055   6.789  12.257  1.00  1.010          C  
ATOM    790  O   PRO A  53     -13.370   7.709  12.695  1.00  1.090          O  
ATOM    791  CB  PRO A  53     -13.054   5.587  10.247  1.00  1.420          C  
ATOM    792  CG  PRO A  53     -14.161   4.830   9.540  1.00  1.420          C  
ATOM    793  CD  PRO A  53     -14.566   3.732  10.499  1.00  1.420          C  
ATOM    794  HA  PRO A  53     -12.485   5.320  12.318  1.00  1.140          H  
ATOM    795 1HB  PRO A  53     -13.004   6.638   9.924  1.00  1.710          H  
ATOM    796 2HB  PRO A  53     -12.059   5.162  10.060  1.00  1.710          H  
ATOM    797 1HG  PRO A  53     -14.991   5.506   9.278  1.00  1.710          H  
ATOM    798 2HG  PRO A  53     -13.775   4.419   8.583  1.00  1.710          H  
ATOM    799 1HD  PRO A  53     -15.643   3.579  10.353  1.00  1.710          H  
ATOM    800 2HD  PRO A  53     -13.974   2.808  10.338  1.00  1.710          H  
ATOM    801  N   GLU A  54     -15.390   6.828  12.289  1.00  1.050          N  
ATOM    802  CA  GLU A  54     -16.091   8.029  12.735  1.00  1.210          C  
ATOM    803  C   GLU A  54     -16.068   8.153  14.260  1.00  1.120          C  
ATOM    804  O   GLU A  54     -16.540   9.145  14.818  1.00  1.270          O  
ATOM    805  CB  GLU A  54     -17.537   8.006  12.218  1.00  1.630          C  
ATOM    806  CG  GLU A  54     -17.644   8.093  10.692  1.00  1.630          C  
ATOM    807  CD  GLU A  54     -19.044   7.905  10.137  1.00  1.630          C  
ATOM    808  OE1 GLU A  54     -19.988   7.742  10.877  1.00  1.630          O  
ATOM    809  OE2 GLU A  54     -19.167   7.927   8.937  1.00  1.630          O  
ATOM    810  H   GLU A  54     -15.959   6.032  11.996  1.00  1.260          H  
ATOM    811  HA  GLU A  54     -15.586   8.896  12.315  1.00  1.450          H  
ATOM    812 1HB  GLU A  54     -18.036   7.100  12.547  1.00  1.960          H  
ATOM    813 2HB  GLU A  54     -18.084   8.850  12.635  1.00  1.960          H  
ATOM    814 1HG  GLU A  54     -17.284   9.076  10.383  1.00  1.960          H  
ATOM    815 2HG  GLU A  54     -16.985   7.347  10.253  1.00  1.960          H  
ATOM    816  N   ARG A  55     -15.502   7.145  14.927  1.00  1.020          N  
ATOM    817  CA  ARG A  55     -15.387   7.109  16.368  1.00  1.070          C  
ATOM    818  C   ARG A  55     -13.929   7.039  16.826  1.00  1.090          C  
ATOM    819  O   ARG A  55     -13.671   6.827  18.016  1.00  1.250          O  
ATOM    820  CB  ARG A  55     -16.126   5.896  16.915  1.00  1.480          C  
ATOM    821  CG  ARG A  55     -17.621   5.870  16.634  1.00  1.480          C  
ATOM    822  CD  ARG A  55     -18.276   4.684  17.251  1.00  1.480          C  
ATOM    823  NE  ARG A  55     -19.712   4.656  16.981  1.00  1.480          N  
ATOM    824  CZ  ARG A  55     -20.585   3.736  17.461  1.00  1.480          C  
ATOM    825  NH1 ARG A  55     -20.168   2.758  18.242  1.00  1.480          N  
ATOM    826  NH2 ARG A  55     -21.868   3.822  17.142  1.00  1.480          N  
ATOM    827  H   ARG A  55     -15.137   6.344  14.405  1.00  1.220          H  
ATOM    828  HA  ARG A  55     -15.836   8.014  16.773  1.00  1.280          H  
ATOM    829 1HB  ARG A  55     -15.694   4.993  16.481  1.00  1.770          H  
ATOM    830 2HB  ARG A  55     -15.989   5.840  17.993  1.00  1.770          H  
ATOM    831 1HG  ARG A  55     -18.082   6.773  17.029  1.00  1.770          H  
ATOM    832 2HG  ARG A  55     -17.783   5.822  15.556  1.00  1.770          H  
ATOM    833 1HD  ARG A  55     -17.831   3.777  16.843  1.00  1.770          H  
ATOM    834 2HD  ARG A  55     -18.126   4.715  18.329  1.00  1.770          H  
ATOM    835  HE  ARG A  55     -20.083   5.386  16.387  1.00  1.770          H  
ATOM    836 1HH1 ARG A  55     -19.193   2.684  18.490  1.00  1.770          H  
ATOM    837 2HH1 ARG A  55     -20.826   2.077  18.597  1.00  1.770          H  
ATOM    838 1HH2 ARG A  55     -22.192   4.569  16.545  1.00  1.770          H  
ATOM    839 2HH2 ARG A  55     -22.526   3.142  17.496  1.00  1.770          H  
ATOM    840  N   LEU A  56     -12.972   7.180  15.902  1.00  1.070          N  
ATOM    841  CA  LEU A  56     -11.577   7.068  16.302  1.00  1.150          C  
ATOM    842  C   LEU A  56     -10.932   8.446  16.379  1.00  1.360          C  
ATOM    843  O   LEU A  56     -10.684   9.101  15.369  1.00  1.540          O  
ATOM    844  CB  LEU A  56     -10.833   6.143  15.328  1.00  1.580          C  
ATOM    845  CG  LEU A  56     -11.443   4.708  15.149  1.00  1.580          C  
ATOM    846  CD1 LEU A  56     -10.655   3.955  14.118  1.00  1.580          C  
ATOM    847  CD2 LEU A  56     -11.444   3.930  16.460  1.00  1.580          C  
ATOM    848  H   LEU A  56     -13.208   7.382  14.923  1.00  1.280          H  
ATOM    849  HA  LEU A  56     -11.529   6.635  17.296  1.00  1.380          H  
ATOM    850 1HB  LEU A  56     -10.832   6.620  14.347  1.00  1.890          H  
ATOM    851 2HB  LEU A  56      -9.805   6.032  15.666  1.00  1.890          H  
ATOM    852  HG  LEU A  56     -12.452   4.809  14.797  1.00  1.890          H  
ATOM    853 1HD1 LEU A  56     -11.091   2.982  13.972  1.00  1.890          H  
ATOM    854 2HD1 LEU A  56     -10.648   4.485  13.178  1.00  1.890          H  
ATOM    855 3HD1 LEU A  56      -9.650   3.847  14.480  1.00  1.890          H  
ATOM    856 1HD2 LEU A  56     -11.879   2.944  16.290  1.00  1.890          H  
ATOM    857 2HD2 LEU A  56     -10.424   3.812  16.822  1.00  1.890          H  
ATOM    858 3HD2 LEU A  56     -12.036   4.449  17.209  1.00  1.890          H  
ATOM    859  N   ASN A  57     -10.629   8.877  17.605  1.00  1.490          N  
ATOM    860  CA  ASN A  57     -10.112  10.225  17.853  1.00  1.710          C  
ATOM    861  C   ASN A  57      -8.603  10.307  18.097  1.00  1.480          C  
ATOM    862  O   ASN A  57      -8.100  11.324  18.570  1.00  1.610          O  
ATOM    863  CB  ASN A  57     -10.894  10.842  18.994  1.00  2.310          C  
ATOM    864  CG  ASN A  57     -12.331  11.101  18.589  1.00  2.310          C  
ATOM    865  OD1 ASN A  57     -12.618  12.027  17.818  1.00  2.310          O  
ATOM    866  ND2 ASN A  57     -13.238  10.291  19.081  1.00  2.310          N  
ATOM    867  H   ASN A  57     -10.836   8.269  18.388  1.00  1.790          H  
ATOM    868  HA  ASN A  57     -10.307  10.823  16.961  1.00  2.050          H  
ATOM    869 1HB  ASN A  57     -10.880  10.175  19.856  1.00  2.770          H  
ATOM    870 2HB  ASN A  57     -10.435  11.783  19.295  1.00  2.770          H  
ATOM    871 1HD2 ASN A  57     -14.203  10.412  18.835  1.00  2.770          H  
ATOM    872 2HD2 ASN A  57     -12.973   9.549  19.694  1.00  2.770          H  
ATOM    873  N   ASN A  58      -7.900   9.227  17.785  1.00  1.260          N  
ATOM    874  CA  ASN A  58      -6.442   9.148  17.890  1.00  1.160          C  
ATOM    875  C   ASN A  58      -5.948   8.424  16.639  1.00  1.100          C  
ATOM    876  O   ASN A  58      -5.714   7.214  16.681  1.00  1.140          O  
ATOM    877  CB  ASN A  58      -6.025   8.401  19.150  1.00  1.660          C  
ATOM    878  CG  ASN A  58      -6.524   9.054  20.428  1.00  1.660          C  
ATOM    879  OD1 ASN A  58      -6.036  10.094  20.875  1.00  1.660          O  
ATOM    880  ND2 ASN A  58      -7.508   8.439  21.038  1.00  1.660          N  
ATOM    881  H   ASN A  58      -8.413   8.429  17.445  1.00  1.510          H  
ATOM    882  HA  ASN A  58      -6.017  10.155  17.883  1.00  1.390          H  
ATOM    883 1HB  ASN A  58      -6.396   7.376  19.109  1.00  2.000          H  
ATOM    884 2HB  ASN A  58      -4.934   8.346  19.194  1.00  2.000          H  
ATOM    885 1HD2 ASN A  58      -7.885   8.817  21.884  1.00  2.000          H  
ATOM    886 2HD2 ASN A  58      -7.879   7.593  20.659  1.00  2.000          H  
ATOM    887  N   THR A  59      -5.871   9.141  15.516  1.00  1.050          N  
ATOM    888  CA  THR A  59      -5.588   8.511  14.209  1.00  1.030          C  
ATOM    889  C   THR A  59      -4.472   9.233  13.428  1.00  1.000          C  
ATOM    890  O   THR A  59      -3.928  10.234  13.890  1.00  1.050          O  
ATOM    891  CB  THR A  59      -6.868   8.443  13.328  1.00  1.450          C  
ATOM    892  OG1 THR A  59      -7.250   9.728  12.965  1.00  1.450          O  
ATOM    893  CG2 THR A  59      -8.006   7.822  14.042  1.00  1.450          C  
ATOM    894  H   THR A  59      -6.042  10.166  15.563  1.00  1.260          H  
ATOM    895  HA  THR A  59      -5.252   7.488  14.381  1.00  1.240          H  
ATOM    896  HB  THR A  59      -6.663   7.890  12.462  1.00  1.740          H  
ATOM    897  HG1 THR A  59      -7.851   9.694  12.213  1.00  1.740          H  
ATOM    898 1HG2 THR A  59      -8.873   7.800  13.384  1.00  1.740          H  
ATOM    899 2HG2 THR A  59      -7.758   6.824  14.338  1.00  1.740          H  
ATOM    900 3HG2 THR A  59      -8.240   8.407  14.920  1.00  1.740          H  
ATOM    901  N   LEU A  60      -4.153   8.757  12.211  1.00  0.950          N  
ATOM    902  CA  LEU A  60      -3.102   9.373  11.371  1.00  0.930          C  
ATOM    903  C   LEU A  60      -3.189  10.897  11.220  1.00  0.920          C  
ATOM    904  O   LEU A  60      -2.171  11.606  11.187  1.00  0.910          O  
ATOM    905  CB  LEU A  60      -3.149   8.813   9.950  1.00  1.310          C  
ATOM    906  CG  LEU A  60      -2.080   9.376   8.961  1.00  1.310          C  
ATOM    907  CD1 LEU A  60      -0.672   9.004   9.391  1.00  1.310          C  
ATOM    908  CD2 LEU A  60      -2.355   8.854   7.653  1.00  1.310          C  
ATOM    909  H   LEU A  60      -4.630   7.908  11.874  1.00  1.140          H  
ATOM    910  HA  LEU A  60      -2.154   9.133  11.822  1.00  1.120          H  
ATOM    911 1HB  LEU A  60      -3.038   7.727   9.995  1.00  1.570          H  
ATOM    912 2HB  LEU A  60      -4.132   9.028   9.527  1.00  1.570          H  
ATOM    913  HG  LEU A  60      -2.149  10.457   8.931  1.00  1.570          H  
ATOM    914 1HD1 LEU A  60       0.034   9.400   8.681  1.00  1.570          H  
ATOM    915 2HD1 LEU A  60      -0.454   9.407  10.372  1.00  1.570          H  
ATOM    916 3HD1 LEU A  60      -0.578   7.936   9.402  1.00  1.570          H  
ATOM    917 1HD2 LEU A  60      -1.642   9.250   6.942  1.00  1.570          H  
ATOM    918 2HD2 LEU A  60      -2.280   7.775   7.700  1.00  1.570          H  
ATOM    919 3HD2 LEU A  60      -3.355   9.135   7.356  1.00  1.570          H  
ATOM    920  N   ILE A  61      -4.406  11.411  11.133  1.00  1.000          N  
ATOM    921  CA  ILE A  61      -4.681  12.830  10.898  1.00  1.050          C  
ATOM    922  C   ILE A  61      -4.078  13.704  12.011  1.00  1.050          C  
ATOM    923  O   ILE A  61      -3.854  14.900  11.825  1.00  1.070          O  
ATOM    924  CB  ILE A  61      -6.218  13.064  10.881  1.00  1.450          C  
ATOM    925  CG1 ILE A  61      -6.790  12.817  12.306  1.00  1.450          C  
ATOM    926  CG2 ILE A  61      -6.857  12.081   9.868  1.00  1.450          C  
ATOM    927  CD1 ILE A  61      -8.223  13.070  12.524  1.00  1.450          C  
ATOM    928  H   ILE A  61      -5.183  10.770  11.192  1.00  1.200          H  
ATOM    929  HA  ILE A  61      -4.250  13.122   9.942  1.00  1.260          H  
ATOM    930  HB  ILE A  61      -6.435  14.090  10.590  1.00  1.740          H  
ATOM    931 1HG1 ILE A  61      -6.537  11.851  12.605  1.00  1.740          H  
ATOM    932 2HG1 ILE A  61      -6.339  13.513  12.981  1.00  1.740          H  
ATOM    933 1HG2 ILE A  61      -7.932  12.223   9.808  1.00  1.740          H  
ATOM    934 2HG2 ILE A  61      -6.421  12.273   8.927  1.00  1.740          H  
ATOM    935 3HG2 ILE A  61      -6.660  11.055  10.145  1.00  1.740          H  
ATOM    936 1HD1 ILE A  61      -8.445  12.889  13.580  1.00  1.740          H  
ATOM    937 2HD1 ILE A  61      -8.443  14.102  12.285  1.00  1.740          H  
ATOM    938 3HD1 ILE A  61      -8.814  12.412  11.922  1.00  1.740          H  
ATOM    939  N   ASP A  62      -3.852  13.088  13.179  1.00  1.100          N  
ATOM    940  CA  ASP A  62      -3.334  13.712  14.375  1.00  1.200          C  
ATOM    941  C   ASP A  62      -1.829  13.494  14.529  1.00  1.140          C  
ATOM    942  O   ASP A  62      -1.234  13.977  15.502  1.00  1.210          O  
ATOM    943  CB  ASP A  62      -4.016  13.054  15.589  1.00  1.640          C  
ATOM    944  CG  ASP A  62      -5.547  13.205  15.614  1.00  1.640          C  
ATOM    945  OD1 ASP A  62      -6.043  14.302  15.425  1.00  1.640          O  
ATOM    946  OD2 ASP A  62      -6.221  12.173  15.760  1.00  1.640          O  
ATOM    947  H   ASP A  62      -4.050  12.088  13.228  1.00  1.320          H  
ATOM    948  HA  ASP A  62      -3.549  14.780  14.341  1.00  1.440          H  
ATOM    949 1HB  ASP A  62      -3.760  11.994  15.618  1.00  1.970          H  
ATOM    950 2HB  ASP A  62      -3.622  13.503  16.499  1.00  1.970          H  
ATOM    951  N   ILE A  63      -1.201  12.768  13.591  1.00  1.110          N  
ATOM    952  CA  ILE A  63       0.214  12.435  13.753  1.00  1.100          C  
ATOM    953  C   ILE A  63       1.099  13.173  12.730  1.00  1.100          C  
ATOM    954  O   ILE A  63       2.168  13.671  13.071  1.00  1.220          O  
ATOM    955  CB  ILE A  63       0.480  10.935  13.565  1.00  1.540          C  
ATOM    956  CG1 ILE A  63      -0.355  10.099  14.490  1.00  1.540          C  
ATOM    957  CG2 ILE A  63       1.957  10.704  14.007  1.00  1.540          C  
ATOM    958  CD1 ILE A  63      -0.286   8.649  14.172  1.00  1.540          C  
ATOM    959  H   ILE A  63      -1.712  12.422  12.779  1.00  1.330          H  
ATOM    960  HA  ILE A  63       0.531  12.721  14.757  1.00  1.320          H  
ATOM    961  HB  ILE A  63       0.304  10.635  12.538  1.00  1.850          H  
ATOM    962 1HG1 ILE A  63      -0.051  10.248  15.510  1.00  1.850          H  
ATOM    963 2HG1 ILE A  63      -1.395  10.412  14.395  1.00  1.850          H  
ATOM    964 1HG2 ILE A  63       2.243   9.678  13.925  1.00  1.850          H  
ATOM    965 2HG2 ILE A  63       2.624  11.290  13.401  1.00  1.850          H  
ATOM    966 3HG2 ILE A  63       2.070  11.018  15.047  1.00  1.850          H  
ATOM    967 1HD1 ILE A  63      -0.921   8.128  14.828  1.00  1.850          H  
ATOM    968 2HD1 ILE A  63      -0.603   8.480  13.168  1.00  1.850          H  
ATOM    969 3HD1 ILE A  63       0.701   8.284  14.288  1.00  1.850          H  
ATOM    970  N   LEU A  64       0.677  13.181  11.455  1.00  1.030          N  
ATOM    971  CA  LEU A  64       1.497  13.720  10.343  1.00  1.060          C  
ATOM    972  C   LEU A  64       1.953  15.163  10.381  1.00  1.210          C  
ATOM    973  O   LEU A  64       3.029  15.465   9.880  1.00  1.220          O  
ATOM    974  CB  LEU A  64       0.745  13.608   9.005  1.00  1.470          C  
ATOM    975  CG  LEU A  64       0.603  12.252   8.403  1.00  1.470          C  
ATOM    976  CD1 LEU A  64      -0.402  12.291   7.311  1.00  1.470          C  
ATOM    977  CD2 LEU A  64       1.928  11.826   7.773  1.00  1.470          C  
ATOM    978  H   LEU A  64      -0.232  12.751  11.260  1.00  1.240          H  
ATOM    979  HA  LEU A  64       2.402  13.118  10.304  1.00  1.270          H  
ATOM    980 1HB  LEU A  64      -0.258  14.008   9.151  1.00  1.770          H  
ATOM    981 2HB  LEU A  64       1.255  14.243   8.278  1.00  1.770          H  
ATOM    982  HG  LEU A  64       0.297  11.569   9.169  1.00  1.770          H  
ATOM    983 1HD1 LEU A  64      -0.506  11.304   6.874  1.00  1.770          H  
ATOM    984 2HD1 LEU A  64      -1.346  12.611   7.734  1.00  1.770          H  
ATOM    985 3HD1 LEU A  64      -0.093  12.982   6.547  1.00  1.770          H  
ATOM    986 1HD2 LEU A  64       1.811  10.842   7.335  1.00  1.770          H  
ATOM    987 2HD2 LEU A  64       2.204  12.535   6.996  1.00  1.770          H  
ATOM    988 3HD2 LEU A  64       2.710  11.799   8.511  1.00  1.770          H  
ATOM    989  N   LEU A  65       1.157  16.075  10.901  1.00  1.350          N  
ATOM    990  CA  LEU A  65       1.590  17.458  10.805  1.00  1.510          C  
ATOM    991  C   LEU A  65       2.644  17.778  11.855  1.00  1.700          C  
ATOM    992  O   LEU A  65       2.625  17.238  12.959  1.00  2.230          O  
ATOM    993  CB  LEU A  65       0.381  18.386  10.939  1.00  2.050          C  
ATOM    994  CG  LEU A  65      -0.754  18.208   9.857  1.00  2.050          C  
ATOM    995  CD1 LEU A  65      -1.874  19.183  10.172  1.00  2.050          C  
ATOM    996  CD2 LEU A  65      -0.221  18.414   8.433  1.00  2.050          C  
ATOM    997  H   LEU A  65       0.284  15.821  11.339  1.00  1.620          H  
ATOM    998  HA  LEU A  65       2.055  17.610   9.835  1.00  1.810          H  
ATOM    999 1HB  LEU A  65      -0.072  18.206  11.910  1.00  2.460          H  
ATOM   1000 2HB  LEU A  65       0.728  19.420  10.907  1.00  2.460          H  
ATOM   1001  HG  LEU A  65      -1.167  17.202   9.932  1.00  2.460          H  
ATOM   1002 1HD1 LEU A  65      -2.689  19.057   9.451  1.00  2.460          H  
ATOM   1003 2HD1 LEU A  65      -2.253  18.993  11.177  1.00  2.460          H  
ATOM   1004 3HD1 LEU A  65      -1.506  20.209  10.111  1.00  2.460          H  
ATOM   1005 1HD2 LEU A  65      -1.041  18.282   7.730  1.00  2.460          H  
ATOM   1006 2HD2 LEU A  65       0.190  19.413   8.328  1.00  2.460          H  
ATOM   1007 3HD2 LEU A  65       0.553  17.686   8.208  1.00  2.460          H  
ATOM   1008  N   LYS A  66       3.575  18.660  11.493  1.00  1.800          N  
ATOM   1009  CA  LYS A  66       4.641  19.086  12.394  1.00  2.030          C  
ATOM   1010  C   LYS A  66       4.104  19.787  13.624  1.00  2.290          C  
ATOM   1011  O   LYS A  66       3.254  20.674  13.526  1.00  2.640          O  
ATOM   1012  CB  LYS A  66       5.660  19.933  11.636  1.00  2.750          C  
ATOM   1013  CG  LYS A  66       6.460  19.099  10.623  1.00  2.750          C  
ATOM   1014  CD  LYS A  66       7.490  19.914   9.848  1.00  2.750          C  
ATOM   1015  CE  LYS A  66       8.413  19.001   8.998  1.00  2.750          C  
ATOM   1016  NZ  LYS A  66       7.675  18.255   7.913  1.00  2.750          N  
ATOM   1017  H   LYS A  66       3.531  19.043  10.561  1.00  2.160          H  
ATOM   1018  HA  LYS A  66       5.160  18.193  12.742  1.00  2.440          H  
ATOM   1019 1HB  LYS A  66       5.152  20.738  11.102  1.00  3.300          H  
ATOM   1020 2HB  LYS A  66       6.358  20.388  12.341  1.00  3.300          H  
ATOM   1021 1HG  LYS A  66       6.977  18.304  11.161  1.00  3.300          H  
ATOM   1022 2HG  LYS A  66       5.768  18.634   9.919  1.00  3.300          H  
ATOM   1023 1HD  LYS A  66       6.974  20.607   9.179  1.00  3.300          H  
ATOM   1024 2HD  LYS A  66       8.102  20.490  10.541  1.00  3.300          H  
ATOM   1025 1HE  LYS A  66       9.179  19.618   8.533  1.00  3.300          H  
ATOM   1026 2HE  LYS A  66       8.893  18.277   9.655  1.00  3.300          H  
ATOM   1027 1HZ  LYS A  66       8.313  17.683   7.391  1.00  3.300          H  
ATOM   1028 2HZ  LYS A  66       6.945  17.634   8.298  1.00  3.300          H  
ATOM   1029 3HZ  LYS A  66       7.237  18.893   7.277  1.00  3.300          H  
ATOM   1030  N   VAL A  67       4.655  19.408  14.770  1.00  2.740          N  
ATOM   1031  CA  VAL A  67       4.195  19.890  16.058  1.00  3.190          C  
ATOM   1032  C   VAL A  67       4.998  21.066  16.602  1.00  3.450          C  
ATOM   1033  O   VAL A  67       6.226  21.029  16.561  1.00  3.800          O  
ATOM   1034  CB  VAL A  67       4.281  18.708  17.063  1.00  4.290          C  
ATOM   1035  CG1 VAL A  67       5.712  18.175  17.202  1.00  4.290          C  
ATOM   1036  CG2 VAL A  67       3.770  19.123  18.423  1.00  4.290          C  
ATOM   1037  H   VAL A  67       5.377  18.709  14.725  1.00  3.290          H  
ATOM   1038  HA  VAL A  67       3.159  20.146  15.925  1.00  3.830          H  
ATOM   1039  HB  VAL A  67       3.693  17.905  16.669  1.00  5.140          H  
ATOM   1040 1HG1 VAL A  67       5.704  17.328  17.888  1.00  5.140          H  
ATOM   1041 2HG1 VAL A  67       6.089  17.847  16.244  1.00  5.140          H  
ATOM   1042 3HG1 VAL A  67       6.373  18.933  17.606  1.00  5.140          H  
ATOM   1043 1HG2 VAL A  67       3.808  18.274  19.102  1.00  5.140          H  
ATOM   1044 2HG2 VAL A  67       4.377  19.922  18.833  1.00  5.140          H  
ATOM   1045 3HG2 VAL A  67       2.758  19.454  18.344  1.00  5.140          H  
ATOM   1046  N   PRO A  68       4.338  22.147  17.056  1.00  3.570          N  
ATOM   1047  CA  PRO A  68       4.957  23.300  17.665  1.00  4.100          C  
ATOM   1048  C   PRO A  68       5.419  23.001  19.086  1.00  4.700          C  
ATOM   1049  O   PRO A  68       4.812  22.188  19.792  1.00  4.690          O  
ATOM   1050  CB  PRO A  68       3.831  24.341  17.630  1.00  6.150          C  
ATOM   1051  CG  PRO A  68       2.558  23.536  17.685  1.00  6.150          C  
ATOM   1052  CD  PRO A  68       2.863  22.266  16.915  1.00  6.150          C  
ATOM   1053  HA  PRO A  68       5.807  23.616  17.042  1.00  4.920          H  
ATOM   1054 1HB  PRO A  68       3.936  25.035  18.476  1.00  7.380          H  
ATOM   1055 2HB  PRO A  68       3.909  24.942  16.712  1.00  7.380          H  
ATOM   1056 1HG  PRO A  68       2.285  23.342  18.730  1.00  7.380          H  
ATOM   1057 2HG  PRO A  68       1.726  24.105  17.242  1.00  7.380          H  
ATOM   1058 1HD  PRO A  68       2.339  21.458  17.412  1.00  7.380          H  
ATOM   1059 2HD  PRO A  68       2.577  22.365  15.849  1.00  7.380          H  
ATOM   1060  N   LYS A  69       6.434  23.740  19.528  1.00  5.470          N  
ATOM   1061  CA  LYS A  69       6.960  23.685  20.894  1.00  6.270          C  
ATOM   1062  C   LYS A  69       5.897  23.642  21.995  1.00  6.440          C  
ATOM   1063  O   LYS A  69       6.079  22.967  23.008  1.00  6.830          O  
ATOM   1064  CB  LYS A  69       7.913  24.857  21.135  1.00  8.460          C  
ATOM   1065  CG  LYS A  69       8.579  24.862  22.512  1.00  8.460          C  
ATOM   1066  CD  LYS A  69       9.616  25.979  22.623  1.00  8.460          C  
ATOM   1067  CE  LYS A  69      10.271  26.002  24.002  1.00  8.460          C  
ATOM   1068  NZ  LYS A  69      11.310  27.076  24.108  1.00  8.460          N  
ATOM   1069  H   LYS A  69       6.882  24.369  18.874  1.00  6.560          H  
ATOM   1070  HA  LYS A  69       7.541  22.767  20.981  1.00  7.520          H  
ATOM   1071 1HB  LYS A  69       8.697  24.849  20.380  1.00 10.150          H  
ATOM   1072 2HB  LYS A  69       7.365  25.792  21.033  1.00 10.150          H  
ATOM   1073 1HG  LYS A  69       7.819  25.015  23.283  1.00 10.150          H  
ATOM   1074 2HG  LYS A  69       9.055  23.900  22.689  1.00 10.150          H  
ATOM   1075 1HD  LYS A  69      10.388  25.831  21.869  1.00 10.150          H  
ATOM   1076 2HD  LYS A  69       9.140  26.938  22.440  1.00 10.150          H  
ATOM   1077 1HE  LYS A  69       9.507  26.171  24.757  1.00 10.150          H  
ATOM   1078 2HE  LYS A  69      10.741  25.037  24.188  1.00 10.150          H  
ATOM   1079 1HZ  LYS A  69      11.723  27.059  25.031  1.00 10.150          H  
ATOM   1080 2HZ  LYS A  69      12.031  26.918  23.416  1.00 10.150          H  
ATOM   1081 3HZ  LYS A  69      10.885  27.977  23.948  1.00 10.150          H  
ATOM   1082  N   PHE A  70       4.810  24.391  21.815  1.00  6.410          N  
ATOM   1083  CA  PHE A  70       3.774  24.506  22.825  1.00  6.920          C  
ATOM   1084  C   PHE A  70       2.431  23.869  22.453  1.00  6.540          C  
ATOM   1085  O   PHE A  70       1.382  24.437  22.772  1.00  6.870          O  
ATOM   1086  CB  PHE A  70       3.550  25.979  23.143  1.00  9.480          C  
ATOM   1087  CG  PHE A  70       4.784  26.662  23.648  1.00  9.480          C  
ATOM   1088  CD1 PHE A  70       5.483  27.539  22.833  1.00  9.480          C  
ATOM   1089  CD2 PHE A  70       5.256  26.425  24.925  1.00  9.480          C  
ATOM   1090  CE1 PHE A  70       6.613  28.169  23.289  1.00  9.480          C  
ATOM   1091  CE2 PHE A  70       6.390  27.054  25.382  1.00  9.480          C  
ATOM   1092  CZ  PHE A  70       7.067  27.930  24.564  1.00  9.480          C  
ATOM   1093  H   PHE A  70       4.713  24.931  20.970  1.00  7.690          H  
ATOM   1094  HA  PHE A  70       4.129  24.008  23.726  1.00  8.300          H  
ATOM   1095 1HB  PHE A  70       3.210  26.497  22.250  1.00 11.380          H  
ATOM   1096 2HB  PHE A  70       2.773  26.077  23.899  1.00 11.380          H  
ATOM   1097  HD1 PHE A  70       5.125  27.731  21.823  1.00 11.380          H  
ATOM   1098  HD2 PHE A  70       4.719  25.732  25.573  1.00 11.380          H  
ATOM   1099  HE1 PHE A  70       7.150  28.861  22.639  1.00 11.380          H  
ATOM   1100  HE2 PHE A  70       6.751  26.860  26.392  1.00 11.380          H  
ATOM   1101  HZ  PHE A  70       7.960  28.431  24.927  1.00 11.380          H  
ATOM   1102  N   SER A  71       2.436  22.713  21.789  1.00  6.150          N  
ATOM   1103  CA  SER A  71       1.168  22.065  21.449  1.00  6.120          C  
ATOM   1104  C   SER A  71       0.401  21.646  22.707  1.00  6.050          C  
ATOM   1105  O   SER A  71       0.968  21.507  23.797  1.00  6.580          O  
ATOM   1106  CB  SER A  71       1.411  20.851  20.581  1.00  8.580          C  
ATOM   1107  OG  SER A  71       2.034  19.808  21.293  1.00  8.580          O  
ATOM   1108  H   SER A  71       3.314  22.288  21.471  1.00  7.380          H  
ATOM   1109  HA  SER A  71       0.555  22.774  20.894  1.00  7.340          H  
ATOM   1110 1HB  SER A  71       0.477  20.501  20.166  1.00 10.300          H  
ATOM   1111 2HB  SER A  71       2.045  21.151  19.765  1.00 10.300          H  
ATOM   1112  HG  SER A  71       1.318  19.178  21.532  1.00 10.300          H  
ATOM   1113  N   GLY A  72      -0.910  21.447  22.540  1.00  5.690          N  
ATOM   1114  CA  GLY A  72      -1.810  21.079  23.636  1.00  5.860          C  
ATOM   1115  C   GLY A  72      -2.915  20.106  23.222  1.00  5.940          C  
ATOM   1116  O   GLY A  72      -2.665  18.985  22.781  1.00  5.840          O  
ATOM   1117  H   GLY A  72      -1.291  21.558  21.604  1.00  6.830          H  
ATOM   1118 1HA  GLY A  72      -1.223  20.635  24.441  1.00  7.030          H  
ATOM   1119 2HA  GLY A  72      -2.257  21.984  24.045  1.00  7.030          H  
ATOM   1120  N   SER A  73      -4.164  20.559  23.369  1.00  6.530          N  
ATOM   1121  CA  SER A  73      -5.368  19.781  23.043  1.00  6.670          C  
ATOM   1122  C   SER A  73      -5.450  19.434  21.558  1.00  6.260          C  
ATOM   1123  O   SER A  73      -6.201  18.548  21.148  1.00  6.400          O  
ATOM   1124  CB  SER A  73      -6.599  20.560  23.453  1.00  9.280          C  
ATOM   1125  OG  SER A  73      -6.732  21.721  22.680  1.00  9.280          O  
ATOM   1126  H   SER A  73      -4.304  21.493  23.733  1.00  7.840          H  
ATOM   1127  HA  SER A  73      -5.337  18.851  23.610  1.00  8.000          H  
ATOM   1128 1HB  SER A  73      -7.481  19.933  23.331  1.00 11.140          H  
ATOM   1129 2HB  SER A  73      -6.528  20.827  24.506  1.00 11.140          H  
ATOM   1130  HG  SER A  73      -7.541  22.150  22.982  1.00 11.140          H  
ATOM   1131  N   ASN A  74      -4.652  20.143  20.770  1.00  6.100          N  
ATOM   1132  CA  ASN A  74      -4.530  20.012  19.331  1.00  6.130          C  
ATOM   1133  C   ASN A  74      -3.465  19.003  18.886  1.00  5.460          C  
ATOM   1134  O   ASN A  74      -3.151  18.942  17.699  1.00  5.930          O  
ATOM   1135  CB  ASN A  74      -4.253  21.379  18.728  1.00  8.570          C  
ATOM   1136  CG  ASN A  74      -2.936  21.967  19.211  1.00  8.570          C  
ATOM   1137  OD1 ASN A  74      -2.227  21.346  20.024  1.00  8.570          O  
ATOM   1138  ND2 ASN A  74      -2.605  23.145  18.733  1.00  8.570          N  
ATOM   1139  H   ASN A  74      -4.083  20.836  21.231  1.00  7.320          H  
ATOM   1140  HA  ASN A  74      -5.486  19.652  18.944  1.00  7.360          H  
ATOM   1141 1HB  ASN A  74      -4.225  21.297  17.640  1.00 10.280          H  
ATOM   1142 2HB  ASN A  74      -5.063  22.063  18.986  1.00 10.280          H  
ATOM   1143 1HD2 ASN A  74      -1.753  23.590  19.013  1.00 10.280          H  
ATOM   1144 2HD2 ASN A  74      -3.212  23.607  18.082  1.00 10.280          H  
ATOM   1145  N   ASN A  75      -2.950  18.182  19.812  1.00  4.640          N  
ATOM   1146  CA  ASN A  75      -1.932  17.184  19.484  1.00  4.220          C  
ATOM   1147  C   ASN A  75      -2.286  16.362  18.240  1.00  4.110          C  
ATOM   1148  O   ASN A  75      -3.469  16.119  17.997  1.00  4.420          O  
ATOM   1149  CB  ASN A  75      -1.631  16.320  20.694  1.00  6.080          C  
ATOM   1150  CG  ASN A  75      -0.710  17.021  21.668  1.00  6.080          C  
ATOM   1151  OD1 ASN A  75       0.018  17.971  21.305  1.00  6.080          O  
ATOM   1152  ND2 ASN A  75      -0.712  16.562  22.890  1.00  6.080          N  
ATOM   1153  H   ASN A  75      -3.217  18.308  20.792  1.00  5.570          H  
ATOM   1154  HA  ASN A  75      -1.055  17.735  19.291  1.00  5.060          H  
ATOM   1155 1HB  ASN A  75      -2.565  16.115  21.211  1.00  7.290          H  
ATOM   1156 2HB  ASN A  75      -1.213  15.378  20.423  1.00  7.290          H  
ATOM   1157 1HD2 ASN A  75      -0.128  16.984  23.578  1.00  7.290          H  
ATOM   1158 2HD2 ASN A  75      -1.310  15.801  23.139  1.00  7.290          H  
ATOM   1159  N   PHE A  76      -1.298  15.924  17.395  1.00  3.990          N  
ATOM   1160  CA  PHE A  76       0.193  15.875  17.486  1.00  3.540          C  
ATOM   1161  C   PHE A  76       0.551  14.828  18.520  1.00  2.630          C  
ATOM   1162  O   PHE A  76       1.295  15.051  19.478  1.00  2.890          O  
ATOM   1163  CB  PHE A  76       0.932  17.191  17.777  1.00  5.140          C  
ATOM   1164  CG  PHE A  76       0.585  18.380  16.872  1.00  5.140          C  
ATOM   1165  CD1 PHE A  76      -0.110  19.499  17.348  1.00  5.140          C  
ATOM   1166  CD2 PHE A  76       0.962  18.373  15.548  1.00  5.140          C  
ATOM   1167  CE1 PHE A  76      -0.406  20.549  16.525  1.00  5.140          C  
ATOM   1168  CE2 PHE A  76       0.664  19.425  14.727  1.00  5.140          C  
ATOM   1169  CZ  PHE A  76      -0.019  20.514  15.212  1.00  5.140          C  
ATOM   1170  H   PHE A  76      -1.634  15.454  16.559  1.00  4.790          H  
ATOM   1171  HA  PHE A  76       0.579  15.521  16.526  1.00  4.250          H  
ATOM   1172 1HB  PHE A  76       0.919  17.479  18.810  1.00  6.160          H  
ATOM   1173 2HB  PHE A  76       1.961  16.960  17.594  1.00  6.160          H  
ATOM   1174  HD1 PHE A  76      -0.431  19.546  18.376  1.00  6.160          H  
ATOM   1175  HD2 PHE A  76       1.512  17.518  15.141  1.00  6.160          H  
ATOM   1176  HE1 PHE A  76      -0.954  21.405  16.915  1.00  6.160          H  
ATOM   1177  HE2 PHE A  76       0.980  19.404  13.687  1.00  6.160          H  
ATOM   1178  HZ  PHE A  76      -0.248  21.346  14.550  1.00  6.160          H  
ATOM   1179  N   ILE A  77      -0.054  13.675  18.298  1.00  2.010          N  
ATOM   1180  CA  ILE A  77       0.048  12.482  19.115  1.00  1.400          C  
ATOM   1181  C   ILE A  77       1.092  11.547  18.524  1.00  1.360          C  
ATOM   1182  O   ILE A  77       1.060  11.270  17.336  1.00  1.630          O  
ATOM   1183  CB  ILE A  77      -1.312  11.748  19.140  1.00  2.200          C  
ATOM   1184  CG1 ILE A  77      -2.413  12.675  19.691  1.00  2.200          C  
ATOM   1185  CG2 ILE A  77      -1.201  10.490  20.023  1.00  2.200          C  
ATOM   1186  CD1 ILE A  77      -3.825  12.143  19.476  1.00  2.200          C  
ATOM   1187  H   ILE A  77      -0.612  13.647  17.441  1.00  2.410          H  
ATOM   1188  HA  ILE A  77       0.352  12.760  20.125  1.00  1.680          H  
ATOM   1189  HB  ILE A  77      -1.591  11.465  18.123  1.00  2.640          H  
ATOM   1190 1HG1 ILE A  77      -2.253  12.833  20.756  1.00  2.640          H  
ATOM   1191 2HG1 ILE A  77      -2.352  13.629  19.189  1.00  2.640          H  
ATOM   1192 1HG2 ILE A  77      -2.140   9.953  20.053  1.00  2.640          H  
ATOM   1193 2HG2 ILE A  77      -0.451   9.832  19.629  1.00  2.640          H  
ATOM   1194 3HG2 ILE A  77      -0.929  10.779  21.038  1.00  2.640          H  
ATOM   1195 1HD1 ILE A  77      -4.548  12.856  19.874  1.00  2.640          H  
ATOM   1196 2HD1 ILE A  77      -4.012  12.004  18.413  1.00  2.640          H  
ATOM   1197 3HD1 ILE A  77      -3.956  11.201  19.981  1.00  2.640          H  
ATOM   1198  N   GLU A  78       2.028  11.069  19.327  1.00  1.210          N  
ATOM   1199  CA  GLU A  78       3.039  10.144  18.816  1.00  1.210          C  
ATOM   1200  C   GLU A  78       2.380   8.836  18.387  1.00  1.170          C  
ATOM   1201  O   GLU A  78       1.399   8.402  19.000  1.00  1.230          O  
ATOM   1202  CB  GLU A  78       4.109   9.873  19.868  1.00  1.690          C  
ATOM   1203  CG  GLU A  78       4.980  11.077  20.200  1.00  1.690          C  
ATOM   1204  CD  GLU A  78       6.041  10.759  21.210  1.00  1.690          C  
ATOM   1205  OE1 GLU A  78       6.105   9.628  21.625  1.00  1.690          O  
ATOM   1206  OE2 GLU A  78       6.782  11.642  21.569  1.00  1.690          O  
ATOM   1207  H   GLU A  78       2.034  11.340  20.301  1.00  1.450          H  
ATOM   1208  HA  GLU A  78       3.514  10.589  17.942  1.00  1.450          H  
ATOM   1209 1HB  GLU A  78       3.633   9.536  20.790  1.00  2.030          H  
ATOM   1210 2HB  GLU A  78       4.760   9.069  19.521  1.00  2.030          H  
ATOM   1211 1HG  GLU A  78       5.457  11.425  19.284  1.00  2.030          H  
ATOM   1212 2HG  GLU A  78       4.350  11.881  20.576  1.00  2.030          H  
ATOM   1213  N   ILE A  79       2.958   8.170  17.386  1.00  1.110          N  
ATOM   1214  CA  ILE A  79       2.380   6.935  16.852  1.00  1.100          C  
ATOM   1215  C   ILE A  79       2.090   5.838  17.870  1.00  1.110          C  
ATOM   1216  O   ILE A  79       1.104   5.118  17.732  1.00  1.140          O  
ATOM   1217  CB  ILE A  79       3.295   6.367  15.741  1.00  1.540          C  
ATOM   1218  CG1 ILE A  79       2.634   5.197  14.960  1.00  1.540          C  
ATOM   1219  CG2 ILE A  79       4.605   5.858  16.329  1.00  1.540          C  
ATOM   1220  CD1 ILE A  79       1.422   5.510  14.221  1.00  1.540          C  
ATOM   1221  H   ILE A  79       3.797   8.567  16.941  1.00  1.330          H  
ATOM   1222  HA  ILE A  79       1.436   7.221  16.400  1.00  1.320          H  
ATOM   1223  HB  ILE A  79       3.520   7.168  15.043  1.00  1.850          H  
ATOM   1224 1HG1 ILE A  79       3.364   4.846  14.241  1.00  1.850          H  
ATOM   1225 2HG1 ILE A  79       2.405   4.389  15.646  1.00  1.850          H  
ATOM   1226 1HG2 ILE A  79       5.235   5.515  15.524  1.00  1.850          H  
ATOM   1227 2HG2 ILE A  79       5.097   6.644  16.859  1.00  1.850          H  
ATOM   1228 3HG2 ILE A  79       4.444   5.036  17.009  1.00  1.850          H  
ATOM   1229 1HD1 ILE A  79       1.095   4.622  13.707  1.00  1.850          H  
ATOM   1230 2HD1 ILE A  79       0.652   5.828  14.904  1.00  1.850          H  
ATOM   1231 3HD1 ILE A  79       1.615   6.283  13.503  1.00  1.850          H  
ATOM   1232  N   ASP A  80       2.876   5.720  18.933  1.00  1.140          N  
ATOM   1233  CA  ASP A  80       2.626   4.652  19.888  1.00  1.210          C  
ATOM   1234  C   ASP A  80       1.239   4.706  20.520  1.00  1.260          C  
ATOM   1235  O   ASP A  80       0.702   3.670  20.912  1.00  1.360          O  
ATOM   1236  CB  ASP A  80       3.679   4.632  20.991  1.00  1.670          C  
ATOM   1237  CG  ASP A  80       5.035   4.096  20.533  1.00  1.670          C  
ATOM   1238  OD1 ASP A  80       5.120   3.527  19.463  1.00  1.670          O  
ATOM   1239  OD2 ASP A  80       5.973   4.254  21.269  1.00  1.670          O  
ATOM   1240  H   ASP A  80       3.674   6.330  19.052  1.00  1.370          H  
ATOM   1241  HA  ASP A  80       2.699   3.708  19.348  1.00  1.450          H  
ATOM   1242 1HB  ASP A  80       3.811   5.646  21.380  1.00  2.000          H  
ATOM   1243 2HB  ASP A  80       3.320   4.016  21.819  1.00  2.000          H  
ATOM   1244  N   ASP A  81       0.644   5.896  20.624  1.00  1.250          N  
ATOM   1245  CA  ASP A  81      -0.663   6.016  21.244  1.00  1.350          C  
ATOM   1246  C   ASP A  81      -1.802   5.969  20.222  1.00  1.160          C  
ATOM   1247  O   ASP A  81      -2.967   6.143  20.581  1.00  1.110          O  
ATOM   1248  CB  ASP A  81      -0.729   7.305  22.063  1.00  1.850          C  
ATOM   1249  CG  ASP A  81       0.183   7.282  23.312  1.00  1.850          C  
ATOM   1250  OD1 ASP A  81       0.386   6.231  23.877  1.00  1.850          O  
ATOM   1251  OD2 ASP A  81       0.665   8.325  23.691  1.00  1.850          O  
ATOM   1252  H   ASP A  81       1.084   6.746  20.260  1.00  1.500          H  
ATOM   1253  HA  ASP A  81      -0.793   5.178  21.928  1.00  1.620          H  
ATOM   1254 1HB  ASP A  81      -0.412   8.128  21.433  1.00  2.220          H  
ATOM   1255 2HB  ASP A  81      -1.755   7.498  22.369  1.00  2.220          H  
ATOM   1256  N   CYS A  82      -1.471   5.754  18.941  1.00  1.110          N  
ATOM   1257  CA  CYS A  82      -2.484   5.722  17.886  1.00  1.040          C  
ATOM   1258  C   CYS A  82      -2.676   4.378  17.178  1.00  0.940          C  
ATOM   1259  O   CYS A  82      -3.436   4.314  16.217  1.00  1.010          O  
ATOM   1260  CB  CYS A  82      -2.172   6.756  16.825  1.00  1.480          C  
ATOM   1261  SG  CYS A  82      -2.206   8.450  17.409  1.00  1.480          S  
ATOM   1262  H   CYS A  82      -0.495   5.590  18.682  1.00  1.330          H  
ATOM   1263  HA  CYS A  82      -3.439   5.994  18.334  1.00  1.250          H  
ATOM   1264 1HB  CYS A  82      -1.179   6.550  16.431  1.00  1.780          H  
ATOM   1265 2HB  CYS A  82      -2.888   6.668  16.007  1.00  1.780          H  
ATOM   1266  HG  CYS A  82      -1.224   8.293  18.297  1.00  1.780          H  
ATOM   1267  N   LEU A  83      -1.991   3.313  17.587  1.00  0.960          N  
ATOM   1268  CA  LEU A  83      -2.192   2.044  16.886  1.00  0.940          C  
ATOM   1269  C   LEU A  83      -3.245   1.193  17.573  1.00  0.900          C  
ATOM   1270  O   LEU A  83      -3.392   1.219  18.797  1.00  0.960          O  
ATOM   1271  CB  LEU A  83      -0.885   1.234  16.778  1.00  1.320          C  
ATOM   1272  CG  LEU A  83       0.302   1.862  15.976  1.00  1.320          C  
ATOM   1273  CD1 LEU A  83       1.527   0.967  16.106  1.00  1.320          C  
ATOM   1274  CD2 LEU A  83      -0.077   1.978  14.511  1.00  1.320          C  
ATOM   1275  H   LEU A  83      -1.354   3.360  18.374  1.00  1.150          H  
ATOM   1276  HA  LEU A  83      -2.560   2.250  15.886  1.00  1.130          H  
ATOM   1277 1HB  LEU A  83      -0.529   1.029  17.783  1.00  1.590          H  
ATOM   1278 2HB  LEU A  83      -1.127   0.278  16.304  1.00  1.590          H  
ATOM   1279  HG  LEU A  83       0.544   2.850  16.378  1.00  1.590          H  
ATOM   1280 1HD1 LEU A  83       2.349   1.392  15.547  1.00  1.590          H  
ATOM   1281 2HD1 LEU A  83       1.812   0.881  17.154  1.00  1.590          H  
ATOM   1282 3HD1 LEU A  83       1.298  -0.021  15.710  1.00  1.590          H  
ATOM   1283 1HD2 LEU A  83       0.753   2.395  13.955  1.00  1.590          H  
ATOM   1284 2HD2 LEU A  83      -0.316   0.993  14.111  1.00  1.590          H  
ATOM   1285 3HD2 LEU A  83      -0.933   2.625  14.419  1.00  1.590          H  
ATOM   1286  N   LEU A  84      -3.964   0.425  16.771  1.00  0.830          N  
ATOM   1287  CA  LEU A  84      -4.961  -0.505  17.268  1.00  0.810          C  
ATOM   1288  C   LEU A  84      -4.551  -1.922  16.935  1.00  0.780          C  
ATOM   1289  O   LEU A  84      -4.057  -2.183  15.834  1.00  0.770          O  
ATOM   1290  CB  LEU A  84      -6.315  -0.228  16.596  1.00  1.140          C  
ATOM   1291  CG  LEU A  84      -6.905   1.197  16.744  1.00  1.140          C  
ATOM   1292  CD1 LEU A  84      -8.182   1.278  15.905  1.00  1.140          C  
ATOM   1293  CD2 LEU A  84      -7.195   1.512  18.203  1.00  1.140          C  
ATOM   1294  H   LEU A  84      -3.780   0.485  15.767  1.00  1.000          H  
ATOM   1295  HA  LEU A  84      -5.037  -0.416  18.350  1.00  0.970          H  
ATOM   1296 1HB  LEU A  84      -6.203  -0.422  15.530  1.00  1.370          H  
ATOM   1297 2HB  LEU A  84      -7.045  -0.940  16.989  1.00  1.370          H  
ATOM   1298  HG  LEU A  84      -6.192   1.926  16.363  1.00  1.370          H  
ATOM   1299 1HD1 LEU A  84      -8.608   2.271  15.984  1.00  1.370          H  
ATOM   1300 2HD1 LEU A  84      -7.949   1.064  14.861  1.00  1.370          H  
ATOM   1301 3HD1 LEU A  84      -8.907   0.552  16.271  1.00  1.370          H  
ATOM   1302 1HD2 LEU A  84      -7.611   2.518  18.277  1.00  1.370          H  
ATOM   1303 2HD2 LEU A  84      -7.913   0.794  18.600  1.00  1.370          H  
ATOM   1304 3HD2 LEU A  84      -6.274   1.467  18.784  1.00  1.370          H  
ATOM   1305  N   SER A  85      -4.757  -2.860  17.847  1.00  0.840          N  
ATOM   1306  CA  SER A  85      -4.472  -4.238  17.479  1.00  0.820          C  
ATOM   1307  C   SER A  85      -5.677  -4.767  16.725  1.00  0.800          C  
ATOM   1308  O   SER A  85      -6.800  -4.292  16.939  1.00  0.950          O  
ATOM   1309  CB  SER A  85      -4.194  -5.078  18.711  1.00  1.160          C  
ATOM   1310  OG  SER A  85      -5.334  -5.184  19.525  1.00  1.160          O  
ATOM   1311  H   SER A  85      -5.132  -2.646  18.762  1.00  1.010          H  
ATOM   1312  HA  SER A  85      -3.597  -4.276  16.827  1.00  0.980          H  
ATOM   1313 1HB  SER A  85      -3.871  -6.071  18.401  1.00  1.390          H  
ATOM   1314 2HB  SER A  85      -3.376  -4.631  19.276  1.00  1.390          H  
ATOM   1315  HG  SER A  85      -5.089  -5.762  20.253  1.00  1.390          H  
ATOM   1316  N   VAL A  86      -5.478  -5.786  15.899  1.00  0.750          N  
ATOM   1317  CA  VAL A  86      -6.587  -6.436  15.222  1.00  0.810          C  
ATOM   1318  C   VAL A  86      -6.507  -7.957  15.416  1.00  0.800          C  
ATOM   1319  O   VAL A  86      -5.476  -8.492  15.843  1.00  1.000          O  
ATOM   1320  CB  VAL A  86      -6.677  -6.003  13.732  1.00  1.110          C  
ATOM   1321  CG1 VAL A  86      -6.892  -4.498  13.637  1.00  1.110          C  
ATOM   1322  CG2 VAL A  86      -5.439  -6.322  13.005  1.00  1.110          C  
ATOM   1323  H   VAL A  86      -4.520  -6.105  15.727  1.00  0.900          H  
ATOM   1324  HA  VAL A  86      -7.513  -6.099  15.691  1.00  0.970          H  
ATOM   1325  HB  VAL A  86      -7.522  -6.500  13.274  1.00  1.330          H  
ATOM   1326 1HG1 VAL A  86      -6.964  -4.206  12.600  1.00  1.330          H  
ATOM   1327 2HG1 VAL A  86      -7.807  -4.220  14.159  1.00  1.330          H  
ATOM   1328 3HG1 VAL A  86      -6.052  -3.982  14.088  1.00  1.330          H  
ATOM   1329 1HG2 VAL A  86      -5.520  -6.006  11.979  1.00  1.330          H  
ATOM   1330 2HG2 VAL A  86      -4.637  -5.788  13.465  1.00  1.330          H  
ATOM   1331 3HG2 VAL A  86      -5.250  -7.389  13.044  1.00  1.330          H  
ATOM   1332  N   TYR A  87      -7.581  -8.652  15.042  1.00  1.340          N  
ATOM   1333  CA  TYR A  87      -7.735 -10.101  15.231  1.00  1.520          C  
ATOM   1334  C   TYR A  87      -6.709 -11.007  14.572  1.00  1.640          C  
ATOM   1335  O   TYR A  87      -6.563 -12.162  14.969  1.00  2.150          O  
ATOM   1336  CB  TYR A  87      -9.109 -10.536  14.729  1.00  2.060          C  
ATOM   1337  CG  TYR A  87     -10.230 -10.167  15.635  1.00  2.060          C  
ATOM   1338  CD1 TYR A  87     -11.047  -9.096  15.332  1.00  2.060          C  
ATOM   1339  CD2 TYR A  87     -10.452 -10.912  16.780  1.00  2.060          C  
ATOM   1340  CE1 TYR A  87     -12.079  -8.773  16.178  1.00  2.060          C  
ATOM   1341  CE2 TYR A  87     -11.489 -10.588  17.623  1.00  2.060          C  
ATOM   1342  CZ  TYR A  87     -12.304  -9.523  17.324  1.00  2.060          C  
ATOM   1343  OH  TYR A  87     -13.344  -9.195  18.165  1.00  2.060          O  
ATOM   1344  H   TYR A  87      -8.367  -8.136  14.670  1.00  1.610          H  
ATOM   1345  HA  TYR A  87      -7.680 -10.291  16.303  1.00  1.820          H  
ATOM   1346 1HB  TYR A  87      -9.296 -10.088  13.754  1.00  2.470          H  
ATOM   1347 2HB  TYR A  87      -9.119 -11.618  14.596  1.00  2.470          H  
ATOM   1348  HD1 TYR A  87     -10.879  -8.506  14.432  1.00  2.470          H  
ATOM   1349  HD2 TYR A  87      -9.805 -11.759  17.013  1.00  2.470          H  
ATOM   1350  HE1 TYR A  87     -12.712  -7.935  15.948  1.00  2.470          H  
ATOM   1351  HE2 TYR A  87     -11.666 -11.176  18.523  1.00  2.470          H  
ATOM   1352  HH  TYR A  87     -13.280  -9.715  18.972  1.00  2.470          H  
ATOM   1353  N   GLU A  88      -6.010 -10.518  13.567  1.00  1.680          N  
ATOM   1354  CA  GLU A  88      -5.053 -11.367  12.877  1.00  2.090          C  
ATOM   1355  C   GLU A  88      -3.664 -11.417  13.508  1.00  1.720          C  
ATOM   1356  O   GLU A  88      -2.813 -12.169  13.041  1.00  2.120          O  
ATOM   1357  CB  GLU A  88      -4.921 -10.933  11.436  1.00  2.760          C  
ATOM   1358  CG  GLU A  88      -6.170 -11.105  10.653  1.00  2.760          C  
ATOM   1359  CD  GLU A  88      -5.961 -10.827   9.269  1.00  2.760          C  
ATOM   1360  OE1 GLU A  88      -5.453 -11.683   8.622  1.00  2.760          O  
ATOM   1361  OE2 GLU A  88      -6.256  -9.768   8.826  1.00  2.760          O  
ATOM   1362  H   GLU A  88      -6.153  -9.558  13.287  1.00  2.020          H  
ATOM   1363  HA  GLU A  88      -5.450 -12.384  12.883  1.00  2.510          H  
ATOM   1364 1HB  GLU A  88      -4.665  -9.882  11.411  1.00  3.310          H  
ATOM   1365 2HB  GLU A  88      -4.118 -11.487  10.946  1.00  3.310          H  
ATOM   1366 1HG  GLU A  88      -6.519 -12.126  10.756  1.00  3.310          H  
ATOM   1367 2HG  GLU A  88      -6.939 -10.442  11.045  1.00  3.310          H  
ATOM   1368  N   GLY A  89      -3.430 -10.647  14.576  1.00  1.290          N  
ATOM   1369  CA  GLY A  89      -2.104 -10.618  15.199  1.00  1.250          C  
ATOM   1370  C   GLY A  89      -1.283  -9.466  14.642  1.00  0.980          C  
ATOM   1371  O   GLY A  89      -0.103  -9.298  14.950  1.00  1.110          O  
ATOM   1372  H   GLY A  89      -4.175 -10.054  14.967  1.00  1.550          H  
ATOM   1373 1HA  GLY A  89      -2.214 -10.506  16.276  1.00  1.500          H  
ATOM   1374 2HA  GLY A  89      -1.592 -11.562  15.018  1.00  1.500          H  
ATOM   1375  N   LEU A  90      -1.951  -8.681  13.821  1.00  0.850          N  
ATOM   1376  CA  LEU A  90      -1.446  -7.490  13.158  1.00  0.700          C  
ATOM   1377  C   LEU A  90      -1.798  -6.252  13.950  1.00  0.660          C  
ATOM   1378  O   LEU A  90      -2.745  -6.281  14.750  1.00  0.710          O  
ATOM   1379  CB  LEU A  90      -2.133  -7.320  11.800  1.00  1.040          C  
ATOM   1380  CG  LEU A  90      -2.001  -8.397  10.774  1.00  1.040          C  
ATOM   1381  CD1 LEU A  90      -2.951  -8.078   9.638  1.00  1.040          C  
ATOM   1382  CD2 LEU A  90      -0.588  -8.427  10.291  1.00  1.040          C  
ATOM   1383  H   LEU A  90      -2.898  -8.973  13.642  1.00  1.020          H  
ATOM   1384  HA  LEU A  90      -0.363  -7.548  13.066  1.00  0.840          H  
ATOM   1385 1HB  LEU A  90      -3.168  -7.206  11.972  1.00  1.250          H  
ATOM   1386 2HB  LEU A  90      -1.765  -6.390  11.352  1.00  1.250          H  
ATOM   1387  HG  LEU A  90      -2.270  -9.369  11.189  1.00  1.250          H  
ATOM   1388 1HD1 LEU A  90      -2.874  -8.848   8.873  1.00  1.250          H  
ATOM   1389 2HD1 LEU A  90      -3.974  -8.056  10.010  1.00  1.250          H  
ATOM   1390 3HD1 LEU A  90      -2.707  -7.108   9.211  1.00  1.250          H  
ATOM   1391 1HD2 LEU A  90      -0.471  -9.169   9.522  1.00  1.250          H  
ATOM   1392 2HD2 LEU A  90      -0.322  -7.453   9.886  1.00  1.250          H  
ATOM   1393 3HD2 LEU A  90       0.058  -8.667  11.125  1.00  1.250          H  
ATOM   1394  N   ASP A  91      -1.022  -5.181  13.760  1.00  0.630          N  
ATOM   1395  CA  ASP A  91      -1.402  -3.866  14.284  1.00  0.660          C  
ATOM   1396  C   ASP A  91      -1.783  -2.969  13.117  1.00  0.660          C  
ATOM   1397  O   ASP A  91      -1.226  -3.128  12.025  1.00  0.720          O  
ATOM   1398  CB  ASP A  91      -0.265  -3.193  15.063  1.00  0.910          C  
ATOM   1399  CG  ASP A  91       0.076  -3.830  16.420  1.00  0.910          C  
ATOM   1400  OD1 ASP A  91      -0.748  -4.482  17.014  1.00  0.910          O  
ATOM   1401  OD2 ASP A  91       1.184  -3.621  16.862  1.00  0.910          O  
ATOM   1402  H   ASP A  91      -0.180  -5.269  13.175  1.00  0.760          H  
ATOM   1403  HA  ASP A  91      -2.272  -3.969  14.932  1.00  0.790          H  
ATOM   1404 1HB  ASP A  91       0.635  -3.197  14.444  1.00  1.090          H  
ATOM   1405 2HB  ASP A  91      -0.531  -2.149  15.234  1.00  1.090          H  
ATOM   1406  N   ILE A  92      -2.702  -2.032  13.322  1.00  0.660          N  
ATOM   1407  CA  ILE A  92      -2.949  -1.073  12.254  1.00  0.660          C  
ATOM   1408  C   ILE A  92      -2.982   0.363  12.774  1.00  0.700          C  
ATOM   1409  O   ILE A  92      -3.308   0.619  13.937  1.00  0.790          O  
ATOM   1410  CB  ILE A  92      -4.295  -1.343  11.526  1.00  0.920          C  
ATOM   1411  CG1 ILE A  92      -5.514  -1.129  12.497  1.00  0.920          C  
ATOM   1412  CG2 ILE A  92      -4.302  -2.810  10.987  1.00  0.920          C  
ATOM   1413  CD1 ILE A  92      -6.863  -1.150  11.822  1.00  0.920          C  
ATOM   1414  H   ILE A  92      -3.187  -1.978  14.224  1.00  0.790          H  
ATOM   1415  HA  ILE A  92      -2.144  -1.138  11.527  1.00  0.790          H  
ATOM   1416  HB  ILE A  92      -4.391  -0.646  10.688  1.00  1.110          H  
ATOM   1417 1HG1 ILE A  92      -5.483  -1.888  13.272  1.00  1.110          H  
ATOM   1418 2HG1 ILE A  92      -5.430  -0.158  12.971  1.00  1.110          H  
ATOM   1419 1HG2 ILE A  92      -5.207  -3.003  10.455  1.00  1.110          H  
ATOM   1420 2HG2 ILE A  92      -3.470  -2.960  10.327  1.00  1.110          H  
ATOM   1421 3HG2 ILE A  92      -4.222  -3.509  11.814  1.00  1.110          H  
ATOM   1422 1HD1 ILE A  92      -7.637  -0.974  12.569  1.00  1.110          H  
ATOM   1423 2HD1 ILE A  92      -6.877  -0.357  11.077  1.00  1.110          H  
ATOM   1424 3HD1 ILE A  92      -7.047  -2.101  11.344  1.00  1.110          H  
ATOM   1425  N   LEU A  93      -2.745   1.311  11.879  1.00  0.690          N  
ATOM   1426  CA  LEU A  93      -2.944   2.717  12.184  1.00  0.730          C  
ATOM   1427  C   LEU A  93      -4.195   3.181  11.473  1.00  0.700          C  
ATOM   1428  O   LEU A  93      -4.179   3.245  10.247  1.00  0.700          O  
ATOM   1429  CB  LEU A  93      -1.785   3.595  11.699  1.00  1.010          C  
ATOM   1430  CG  LEU A  93      -1.950   5.146  11.863  1.00  1.010          C  
ATOM   1431  CD1 LEU A  93      -2.096   5.536  13.317  1.00  1.010          C  
ATOM   1432  CD2 LEU A  93      -0.740   5.819  11.238  1.00  1.010          C  
ATOM   1433  H   LEU A  93      -2.423   1.023  10.955  1.00  0.830          H  
ATOM   1434  HA  LEU A  93      -3.018   2.811  13.254  1.00  0.880          H  
ATOM   1435 1HB  LEU A  93      -0.875   3.297  12.183  1.00  1.210          H  
ATOM   1436 2HB  LEU A  93      -1.676   3.434  10.670  1.00  1.210          H  
ATOM   1437  HG  LEU A  93      -2.853   5.484  11.342  1.00  1.210          H  
ATOM   1438 1HD1 LEU A  93      -2.207   6.610  13.390  1.00  1.210          H  
ATOM   1439 2HD1 LEU A  93      -2.952   5.091  13.738  1.00  1.210          H  
ATOM   1440 3HD1 LEU A  93      -1.248   5.223  13.871  1.00  1.210          H  
ATOM   1441 1HD2 LEU A  93      -0.850   6.885  11.343  1.00  1.210          H  
ATOM   1442 2HD2 LEU A  93       0.157   5.505  11.730  1.00  1.210          H  
ATOM   1443 3HD2 LEU A  93      -0.684   5.550  10.182  1.00  1.210          H  
ATOM   1444  N   PRO A  94      -5.285   3.524  12.172  1.00  0.710          N  
ATOM   1445  CA  PRO A  94      -6.532   3.991  11.608  1.00  0.720          C  
ATOM   1446  C   PRO A  94      -6.411   5.399  11.039  1.00  0.740          C  
ATOM   1447  O   PRO A  94      -5.501   6.149  11.414  1.00  0.780          O  
ATOM   1448  CB  PRO A  94      -7.472   3.939  12.801  1.00  1.080          C  
ATOM   1449  CG  PRO A  94      -6.578   4.089  13.996  1.00  1.080          C  
ATOM   1450  CD  PRO A  94      -5.346   3.347  13.642  1.00  1.080          C  
ATOM   1451  HA  PRO A  94      -6.844   3.293  10.819  1.00  0.860          H  
ATOM   1452 1HB  PRO A  94      -8.211   4.746  12.716  1.00  1.300          H  
ATOM   1453 2HB  PRO A  94      -8.023   2.989  12.806  1.00  1.300          H  
ATOM   1454 1HG  PRO A  94      -6.340   5.137  14.176  1.00  1.300          H  
ATOM   1455 2HG  PRO A  94      -7.060   3.727  14.903  1.00  1.300          H  
ATOM   1456 1HD  PRO A  94      -4.576   3.841  14.171  1.00  1.300          H  
ATOM   1457 2HD  PRO A  94      -5.421   2.280  13.912  1.00  1.300          H  
ATOM   1458  N   CYS A  95      -7.378   5.751  10.192  1.00  0.760          N  
ATOM   1459  CA  CYS A  95      -7.499   7.057   9.556  1.00  0.840          C  
ATOM   1460  C   CYS A  95      -8.958   7.424   9.318  1.00  0.880          C  
ATOM   1461  O   CYS A  95      -9.841   6.571   9.428  1.00  0.950          O  
ATOM   1462  CB  CYS A  95      -6.755   7.033   8.232  1.00  1.140          C  
ATOM   1463  SG  CYS A  95      -6.813   8.505   7.309  1.00  1.140          S  
ATOM   1464  H   CYS A  95      -8.069   5.055   9.945  1.00  0.910          H  
ATOM   1465  HA  CYS A  95      -7.048   7.808  10.197  1.00  1.010          H  
ATOM   1466 1HB  CYS A  95      -5.718   6.827   8.446  1.00  1.370          H  
ATOM   1467 2HB  CYS A  95      -7.130   6.235   7.602  1.00  1.370          H  
ATOM   1468  HG  CYS A  95      -7.728   8.035   6.405  1.00  1.370          H  
ATOM   1469  N   ASN A  96      -9.215   8.700   9.023  1.00  0.900          N  
ATOM   1470  CA  ASN A  96     -10.558   9.151   8.706  1.00  0.990          C  
ATOM   1471  C   ASN A  96     -10.505  10.404   7.837  1.00  0.960          C  
ATOM   1472  O   ASN A  96      -9.424  10.919   7.514  1.00  0.920          O  
ATOM   1473  CB  ASN A  96     -11.392   9.402   9.969  1.00  1.350          C  
ATOM   1474  CG  ASN A  96     -10.904  10.517  10.877  1.00  1.350          C  
ATOM   1475  OD1 ASN A  96     -10.708  11.685  10.451  1.00  1.350          O  
ATOM   1476  ND2 ASN A  96     -10.740  10.178  12.144  1.00  1.350          N  
ATOM   1477  H   ASN A  96      -8.449   9.361   8.974  1.00  1.080          H  
ATOM   1478  HA  ASN A  96     -11.056   8.380   8.115  1.00  1.190          H  
ATOM   1479 1HB  ASN A  96     -12.424   9.609   9.700  1.00  1.620          H  
ATOM   1480 2HB  ASN A  96     -11.407   8.486  10.564  1.00  1.620          H  
ATOM   1481 1HD2 ASN A  96     -10.443  10.856  12.823  1.00  1.620          H  
ATOM   1482 2HD2 ASN A  96     -10.934   9.235  12.451  1.00  1.620          H  
ATOM   1483  N   PHE A  97     -11.699  10.922   7.577  1.00  1.030          N  
ATOM   1484  CA  PHE A  97     -12.027  12.093   6.778  1.00  1.040          C  
ATOM   1485  C   PHE A  97     -11.119  13.284   6.924  1.00  1.010          C  
ATOM   1486  O   PHE A  97     -10.782  13.933   5.931  1.00  1.020          O  
ATOM   1487  CB  PHE A  97     -13.421  12.517   7.173  1.00  1.450          C  
ATOM   1488  CG  PHE A  97     -13.891  13.776   6.596  1.00  1.450          C  
ATOM   1489  CD1 PHE A  97     -14.334  13.847   5.299  1.00  1.450          C  
ATOM   1490  CD2 PHE A  97     -13.928  14.914   7.382  1.00  1.450          C  
ATOM   1491  CE1 PHE A  97     -14.804  15.034   4.799  1.00  1.450          C  
ATOM   1492  CE2 PHE A  97     -14.394  16.086   6.885  1.00  1.450          C  
ATOM   1493  CZ  PHE A  97     -14.835  16.149   5.587  1.00  1.450          C  
ATOM   1494  H   PHE A  97     -12.489  10.395   7.914  1.00  1.240          H  
ATOM   1495  HA  PHE A  97     -12.019  11.794   5.731  1.00  1.250          H  
ATOM   1496 1HB  PHE A  97     -14.101  11.738   6.888  1.00  1.740          H  
ATOM   1497 2HB  PHE A  97     -13.467  12.609   8.254  1.00  1.740          H  
ATOM   1498  HD1 PHE A  97     -14.313  12.952   4.678  1.00  1.740          H  
ATOM   1499  HD2 PHE A  97     -13.581  14.871   8.425  1.00  1.740          H  
ATOM   1500  HE1 PHE A  97     -15.161  15.097   3.786  1.00  1.740          H  
ATOM   1501  HE2 PHE A  97     -14.417  16.972   7.525  1.00  1.740          H  
ATOM   1502  HZ  PHE A  97     -15.215  17.085   5.177  1.00  1.740          H  
ATOM   1503  N   GLU A  98     -10.711  13.599   8.142  1.00  1.020          N  
ATOM   1504  CA  GLU A  98      -9.935  14.801   8.368  1.00  1.040          C  
ATOM   1505  C   GLU A  98      -8.616  14.796   7.602  1.00  1.020          C  
ATOM   1506  O   GLU A  98      -8.033  15.858   7.364  1.00  1.110          O  
ATOM   1507  CB  GLU A  98      -9.688  14.990   9.844  1.00  1.450          C  
ATOM   1508  CG  GLU A  98     -10.936  15.311  10.651  1.00  1.450          C  
ATOM   1509  CD  GLU A  98     -11.552  16.619  10.276  1.00  1.450          C  
ATOM   1510  OE1 GLU A  98     -10.825  17.553  10.063  1.00  1.450          O  
ATOM   1511  OE2 GLU A  98     -12.753  16.688  10.210  1.00  1.450          O  
ATOM   1512  H   GLU A  98     -10.942  12.997   8.940  1.00  1.220          H  
ATOM   1513  HA  GLU A  98     -10.528  15.643   8.015  1.00  1.250          H  
ATOM   1514 1HB  GLU A  98      -9.298  14.077  10.213  1.00  1.740          H  
ATOM   1515 2HB  GLU A  98      -8.944  15.769  10.007  1.00  1.740          H  
ATOM   1516 1HG  GLU A  98     -11.665  14.515  10.497  1.00  1.740          H  
ATOM   1517 2HG  GLU A  98     -10.673  15.325  11.707  1.00  1.740          H  
ATOM   1518  N   LEU A  99      -8.124  13.621   7.192  1.00  0.920          N  
ATOM   1519  CA  LEU A  99      -6.854  13.528   6.482  1.00  0.890          C  
ATOM   1520  C   LEU A  99      -6.911  14.323   5.186  1.00  0.990          C  
ATOM   1521  O   LEU A  99      -5.893  14.782   4.678  1.00  1.040          O  
ATOM   1522  CB  LEU A  99      -6.493  12.095   6.077  1.00  1.260          C  
ATOM   1523  CG  LEU A  99      -4.995  11.879   5.667  1.00  1.260          C  
ATOM   1524  CD1 LEU A  99      -4.064  12.091   6.855  1.00  1.260          C  
ATOM   1525  CD2 LEU A  99      -4.806  10.535   5.072  1.00  1.260          C  
ATOM   1526  H   LEU A  99      -8.657  12.763   7.381  1.00  1.100          H  
ATOM   1527  HA  LEU A  99      -6.088  13.958   7.116  1.00  1.070          H  
ATOM   1528 1HB  LEU A  99      -6.733  11.426   6.887  1.00  1.510          H  
ATOM   1529 2HB  LEU A  99      -7.117  11.816   5.226  1.00  1.510          H  
ATOM   1530  HG  LEU A  99      -4.736  12.603   4.944  1.00  1.510          H  
ATOM   1531 1HD1 LEU A  99      -3.060  11.943   6.503  1.00  1.510          H  
ATOM   1532 2HD1 LEU A  99      -4.148  13.082   7.265  1.00  1.510          H  
ATOM   1533 3HD1 LEU A  99      -4.289  11.361   7.630  1.00  1.510          H  
ATOM   1534 1HD2 LEU A  99      -3.768  10.415   4.756  1.00  1.510          H  
ATOM   1535 2HD2 LEU A  99      -5.029   9.790   5.770  1.00  1.510          H  
ATOM   1536 3HD2 LEU A  99      -5.456  10.425   4.204  1.00  1.510          H  
ATOM   1537  N   ASN A 100      -8.099  14.503   4.640  1.00  1.050          N  
ATOM   1538  CA  ASN A 100      -8.261  15.189   3.379  1.00  1.220          C  
ATOM   1539  C   ASN A 100      -7.805  16.652   3.480  1.00  1.380          C  
ATOM   1540  O   ASN A 100      -7.542  17.302   2.466  1.00  1.600          O  
ATOM   1541  CB  ASN A 100      -9.695  15.083   2.965  1.00  1.640          C  
ATOM   1542  CG  ASN A 100     -10.077  13.672   2.576  1.00  1.640          C  
ATOM   1543  OD1 ASN A 100      -9.295  12.876   2.038  1.00  1.640          O  
ATOM   1544  ND2 ASN A 100     -11.280  13.322   2.905  1.00  1.640          N  
ATOM   1545  H   ASN A 100      -8.937  14.161   5.119  1.00  1.260          H  
ATOM   1546  HA  ASN A 100      -7.635  14.705   2.629  1.00  1.460          H  
ATOM   1547 1HB  ASN A 100     -10.352  15.438   3.762  1.00  1.970          H  
ATOM   1548 2HB  ASN A 100      -9.843  15.722   2.109  1.00  1.970          H  
ATOM   1549 1HD2 ASN A 100     -11.607  12.400   2.716  1.00  1.970          H  
ATOM   1550 2HD2 ASN A 100     -11.871  13.983   3.386  1.00  1.970          H  
ATOM   1551  N   PHE A 101      -7.672  17.178   4.705  1.00  1.330          N  
ATOM   1552  CA  PHE A 101      -7.228  18.546   4.875  1.00  1.540          C  
ATOM   1553  C   PHE A 101      -5.723  18.560   5.140  1.00  1.410          C  
ATOM   1554  O   PHE A 101      -5.107  19.629   5.211  1.00  1.420          O  
ATOM   1555  CB  PHE A 101      -7.957  19.188   6.042  1.00  2.070          C  
ATOM   1556  CG  PHE A 101      -9.435  19.161   5.863  1.00  2.070          C  
ATOM   1557  CD1 PHE A 101     -10.199  18.374   6.703  1.00  2.070          C  
ATOM   1558  CD2 PHE A 101     -10.069  19.864   4.850  1.00  2.070          C  
ATOM   1559  CE1 PHE A 101     -11.551  18.286   6.559  1.00  2.070          C  
ATOM   1560  CE2 PHE A 101     -11.438  19.776   4.696  1.00  2.070          C  
ATOM   1561  CZ  PHE A 101     -12.181  18.983   5.556  1.00  2.070          C  
ATOM   1562  H   PHE A 101      -7.885  16.623   5.541  1.00  1.600          H  
ATOM   1563  HA  PHE A 101      -7.431  19.102   3.961  1.00  1.850          H  
ATOM   1564 1HB  PHE A 101      -7.709  18.655   6.966  1.00  2.490          H  
ATOM   1565 2HB  PHE A 101      -7.637  20.224   6.158  1.00  2.490          H  
ATOM   1566  HD1 PHE A 101      -9.709  17.815   7.506  1.00  2.490          H  
ATOM   1567  HD2 PHE A 101      -9.483  20.481   4.169  1.00  2.490          H  
ATOM   1568  HE1 PHE A 101     -12.116  17.660   7.248  1.00  2.490          H  
ATOM   1569  HE2 PHE A 101     -11.937  20.325   3.898  1.00  2.490          H  
ATOM   1570  HZ  PHE A 101     -13.259  18.913   5.439  1.00  2.490          H  
ATOM   1571  N   ALA A 102      -5.130  17.362   5.298  1.00  1.340          N  
ATOM   1572  CA  ALA A 102      -3.704  17.214   5.517  1.00  1.270          C  
ATOM   1573  C   ALA A 102      -3.070  17.475   4.168  1.00  1.240          C  
ATOM   1574  O   ALA A 102      -2.031  18.106   4.073  1.00  1.270          O  
ATOM   1575  CB  ALA A 102      -3.354  15.863   6.106  1.00  1.810          C  
ATOM   1576  H   ALA A 102      -5.672  16.511   5.197  1.00  1.610          H  
ATOM   1577  HA  ALA A 102      -3.371  17.987   6.208  1.00  1.520          H  
ATOM   1578 1HB  ALA A 102      -2.292  15.793   6.251  1.00  2.170          H  
ATOM   1579 2HB  ALA A 102      -3.858  15.749   7.064  1.00  2.170          H  
ATOM   1580 3HB  ALA A 102      -3.677  15.091   5.446  1.00  2.170          H  
ATOM   1581  N   ASP A 103      -3.778  17.126   3.078  1.00  1.270          N  
ATOM   1582  CA  ASP A 103      -3.225  17.480   1.756  1.00  1.330          C  
ATOM   1583  C   ASP A 103      -2.901  18.977   1.690  1.00  1.380          C  
ATOM   1584  O   ASP A 103      -1.897  19.383   1.096  1.00  1.470          O  
ATOM   1585  CB  ASP A 103      -4.207  17.224   0.578  1.00  1.840          C  
ATOM   1586  CG  ASP A 103      -4.349  15.797  -0.045  1.00  1.840          C  
ATOM   1587  OD1 ASP A 103      -3.367  15.064  -0.157  1.00  1.840          O  
ATOM   1588  OD2 ASP A 103      -5.459  15.481  -0.436  1.00  1.840          O  
ATOM   1589  H   ASP A 103      -4.634  16.573   3.209  1.00  1.520          H  
ATOM   1590  HA  ASP A 103      -2.309  16.912   1.601  1.00  1.600          H  
ATOM   1591 1HB  ASP A 103      -5.211  17.524   0.912  1.00  2.210          H  
ATOM   1592 2HB  ASP A 103      -3.944  17.903  -0.233  1.00  2.210          H  
ATOM   1593  N   ILE A 104      -3.730  19.803   2.328  1.00  1.380          N  
ATOM   1594  CA  ILE A 104      -3.516  21.231   2.284  1.00  1.460          C  
ATOM   1595  C   ILE A 104      -2.393  21.630   3.224  1.00  1.460          C  
ATOM   1596  O   ILE A 104      -1.430  22.265   2.800  1.00  1.520          O  
ATOM   1597  CB  ILE A 104      -4.792  21.987   2.692  1.00  2.010          C  
ATOM   1598  CG1 ILE A 104      -5.888  21.692   1.651  1.00  2.010          C  
ATOM   1599  CG2 ILE A 104      -4.478  23.520   2.821  1.00  2.010          C  
ATOM   1600  CD1 ILE A 104      -7.280  22.150   2.049  1.00  2.010          C  
ATOM   1601  H   ILE A 104      -4.530  19.436   2.829  1.00  1.660          H  
ATOM   1602  HA  ILE A 104      -3.239  21.518   1.269  1.00  1.750          H  
ATOM   1603  HB  ILE A 104      -5.150  21.617   3.649  1.00  2.410          H  
ATOM   1604 1HG1 ILE A 104      -5.612  22.133   0.721  1.00  2.410          H  
ATOM   1605 2HG1 ILE A 104      -5.938  20.614   1.503  1.00  2.410          H  
ATOM   1606 1HG2 ILE A 104      -5.370  24.061   3.110  1.00  2.410          H  
ATOM   1607 2HG2 ILE A 104      -3.717  23.691   3.581  1.00  2.410          H  
ATOM   1608 3HG2 ILE A 104      -4.111  23.905   1.875  1.00  2.410          H  
ATOM   1609 1HD1 ILE A 104      -7.984  21.876   1.264  1.00  2.410          H  
ATOM   1610 2HD1 ILE A 104      -7.567  21.662   2.982  1.00  2.410          H  
ATOM   1611 3HD1 ILE A 104      -7.300  23.226   2.185  1.00  2.410          H  
ATOM   1612  N   ASP A 105      -2.476  21.241   4.492  1.00  1.410          N  
ATOM   1613  CA  ASP A 105      -1.435  21.652   5.431  1.00  1.470          C  
ATOM   1614  C   ASP A 105      -0.047  21.114   5.078  1.00  1.430          C  
ATOM   1615  O   ASP A 105       0.944  21.843   5.150  1.00  1.530          O  
ATOM   1616  CB  ASP A 105      -1.830  21.221   6.834  1.00  2.030          C  
ATOM   1617  CG  ASP A 105      -2.949  22.062   7.414  1.00  2.030          C  
ATOM   1618  OD1 ASP A 105      -3.170  23.150   6.937  1.00  2.030          O  
ATOM   1619  OD2 ASP A 105      -3.593  21.600   8.314  1.00  2.030          O  
ATOM   1620  H   ASP A 105      -3.292  20.708   4.811  1.00  1.690          H  
ATOM   1621  HA  ASP A 105      -1.385  22.739   5.414  1.00  1.760          H  
ATOM   1622 1HB  ASP A 105      -2.161  20.186   6.805  1.00  2.440          H  
ATOM   1623 2HB  ASP A 105      -0.968  21.280   7.489  1.00  2.440          H  
ATOM   1624  N   ILE A 106       0.035  19.871   4.626  1.00  1.310          N  
ATOM   1625  CA  ILE A 106       1.295  19.241   4.258  1.00  1.280          C  
ATOM   1626  C   ILE A 106       1.947  20.012   3.118  1.00  1.370          C  
ATOM   1627  O   ILE A 106       3.126  20.351   3.183  1.00  1.410          O  
ATOM   1628  CB  ILE A 106       1.107  17.734   3.952  1.00  1.800          C  
ATOM   1629  CG1 ILE A 106       0.729  17.000   5.234  1.00  1.800          C  
ATOM   1630  CG2 ILE A 106       2.338  17.126   3.331  1.00  1.800          C  
ATOM   1631  CD1 ILE A 106       0.249  15.596   5.037  1.00  1.800          C  
ATOM   1632  H   ILE A 106      -0.819  19.319   4.550  1.00  1.570          H  
ATOM   1633  HA  ILE A 106       1.968  19.308   5.125  1.00  1.540          H  
ATOM   1634  HB  ILE A 106       0.268  17.627   3.273  1.00  2.160          H  
ATOM   1635 1HG1 ILE A 106       1.603  16.983   5.901  1.00  2.160          H  
ATOM   1636 2HG1 ILE A 106      -0.061  17.550   5.714  1.00  2.160          H  
ATOM   1637 1HG2 ILE A 106       2.195  16.078   3.104  1.00  2.160          H  
ATOM   1638 2HG2 ILE A 106       2.561  17.637   2.422  1.00  2.160          H  
ATOM   1639 3HG2 ILE A 106       3.173  17.225   4.037  1.00  2.160          H  
ATOM   1640 1HD1 ILE A 106      -0.004  15.186   6.004  1.00  2.160          H  
ATOM   1641 2HD1 ILE A 106      -0.632  15.615   4.399  1.00  2.160          H  
ATOM   1642 3HD1 ILE A 106       1.014  14.978   4.580  1.00  2.160          H  
ATOM   1643  N   SER A 107       1.156  20.361   2.096  1.00  1.470          N  
ATOM   1644  CA  SER A 107       1.628  21.073   0.914  1.00  1.630          C  
ATOM   1645  C   SER A 107       2.220  22.453   1.182  1.00  1.770          C  
ATOM   1646  O   SER A 107       2.832  23.039   0.282  1.00  1.880          O  
ATOM   1647  CB  SER A 107       0.510  21.261  -0.070  1.00  2.220          C  
ATOM   1648  OG  SER A 107      -0.410  22.251   0.346  1.00  2.220          O  
ATOM   1649  H   SER A 107       0.178  20.054   2.076  1.00  1.760          H  
ATOM   1650  HA  SER A 107       2.392  20.474   0.447  1.00  1.960          H  
ATOM   1651 1HB  SER A 107       0.941  21.533  -1.015  1.00  2.660          H  
ATOM   1652 2HB  SER A 107      -0.002  20.326  -0.206  1.00  2.660          H  
ATOM   1653  HG  SER A 107      -0.727  22.021   1.242  1.00  2.660          H  
ATOM   1654  N   ARG A 108       1.992  23.017   2.373  1.00  1.800          N  
ATOM   1655  CA  ARG A 108       2.506  24.337   2.695  1.00  1.970          C  
ATOM   1656  C   ARG A 108       3.865  24.272   3.403  1.00  1.820          C  
ATOM   1657  O   ARG A 108       4.422  25.308   3.780  1.00  1.900          O  
ATOM   1658  CB  ARG A 108       1.496  25.086   3.558  1.00  2.690          C  
ATOM   1659  CG  ARG A 108       0.159  25.424   2.855  1.00  2.690          C  
ATOM   1660  CD  ARG A 108      -0.791  26.108   3.780  1.00  2.690          C  
ATOM   1661  NE  ARG A 108      -2.072  26.472   3.138  1.00  2.690          N  
ATOM   1662  CZ  ARG A 108      -3.073  27.146   3.769  1.00  2.690          C  
ATOM   1663  NH1 ARG A 108      -2.916  27.505   5.029  1.00  2.690          N  
ATOM   1664  NH2 ARG A 108      -4.213  27.459   3.153  1.00  2.690          N  
ATOM   1665  H   ARG A 108       1.515  22.495   3.116  1.00  2.160          H  
ATOM   1666  HA  ARG A 108       2.630  24.890   1.767  1.00  2.360          H  
ATOM   1667 1HB  ARG A 108       1.259  24.480   4.436  1.00  3.230          H  
ATOM   1668 2HB  ARG A 108       1.933  26.020   3.910  1.00  3.230          H  
ATOM   1669 1HG  ARG A 108       0.351  26.083   2.010  1.00  3.230          H  
ATOM   1670 2HG  ARG A 108      -0.305  24.506   2.497  1.00  3.230          H  
ATOM   1671 1HD  ARG A 108      -1.008  25.432   4.612  1.00  3.230          H  
ATOM   1672 2HD  ARG A 108      -0.323  27.015   4.156  1.00  3.230          H  
ATOM   1673  HE  ARG A 108      -2.214  26.193   2.174  1.00  3.230          H  
ATOM   1674 1HH1 ARG A 108      -2.067  27.277   5.522  1.00  3.230          H  
ATOM   1675 2HH1 ARG A 108      -3.653  28.002   5.508  1.00  3.230          H  
ATOM   1676 1HH2 ARG A 108      -4.401  27.212   2.166  1.00  3.230          H  
ATOM   1677 2HH2 ARG A 108      -4.931  27.958   3.653  1.00  3.230          H  
ATOM   1678  N   LYS A 109       4.394  23.061   3.603  1.00  1.640          N  
ATOM   1679  CA  LYS A 109       5.658  22.870   4.309  1.00  1.530          C  
ATOM   1680  C   LYS A 109       6.800  22.392   3.410  1.00  1.360          C  
ATOM   1681  O   LYS A 109       6.585  21.859   2.320  1.00  1.380          O  
ATOM   1682  CB  LYS A 109       5.463  21.863   5.443  1.00  2.190          C  
ATOM   1683  CG  LYS A 109       4.361  22.225   6.465  1.00  2.190          C  
ATOM   1684  CD  LYS A 109       4.669  23.504   7.251  1.00  2.190          C  
ATOM   1685  CE  LYS A 109       3.609  23.760   8.315  1.00  2.190          C  
ATOM   1686  NZ  LYS A 109       3.856  25.034   9.060  1.00  2.190          N  
ATOM   1687  H   LYS A 109       3.892  22.228   3.275  1.00  1.970          H  
ATOM   1688  HA  LYS A 109       5.966  23.825   4.726  1.00  1.840          H  
ATOM   1689 1HB  LYS A 109       5.201  20.891   5.011  1.00  2.620          H  
ATOM   1690 2HB  LYS A 109       6.403  21.735   5.978  1.00  2.620          H  
ATOM   1691 1HG  LYS A 109       3.415  22.358   5.930  1.00  2.620          H  
ATOM   1692 2HG  LYS A 109       4.240  21.397   7.163  1.00  2.620          H  
ATOM   1693 1HD  LYS A 109       5.647  23.425   7.726  1.00  2.620          H  
ATOM   1694 2HD  LYS A 109       4.674  24.358   6.574  1.00  2.620          H  
ATOM   1695 1HE  LYS A 109       2.633  23.816   7.832  1.00  2.620          H  
ATOM   1696 2HE  LYS A 109       3.607  22.931   9.024  1.00  2.620          H  
ATOM   1697 1HZ  LYS A 109       3.131  25.166   9.751  1.00  2.620          H  
ATOM   1698 2HZ  LYS A 109       4.755  24.992   9.521  1.00  2.620          H  
ATOM   1699 3HZ  LYS A 109       3.848  25.811   8.413  1.00  2.620          H  
ATOM   1700  N   LYS A 110       8.036  22.592   3.877  1.00  1.290          N  
ATOM   1701  CA  LYS A 110       9.205  22.076   3.172  1.00  1.250          C  
ATOM   1702  C   LYS A 110       9.397  20.620   3.559  1.00  1.230          C  
ATOM   1703  O   LYS A 110       8.993  20.214   4.650  1.00  1.660          O  
ATOM   1704  CB  LYS A 110      10.464  22.879   3.489  1.00  1.770          C  
ATOM   1705  CG  LYS A 110      10.445  24.306   2.985  1.00  1.770          C  
ATOM   1706  CD  LYS A 110      11.766  25.017   3.292  1.00  1.770          C  
ATOM   1707  CE  LYS A 110      11.761  26.452   2.766  1.00  1.770          C  
ATOM   1708  NZ  LYS A 110      13.042  27.158   3.056  1.00  1.770          N  
ATOM   1709  H   LYS A 110       8.156  23.073   4.757  1.00  1.550          H  
ATOM   1710  HA  LYS A 110       9.022  22.122   2.098  1.00  1.500          H  
ATOM   1711 1HB  LYS A 110      10.623  22.897   4.567  1.00  2.120          H  
ATOM   1712 2HB  LYS A 110      11.325  22.388   3.041  1.00  2.120          H  
ATOM   1713 1HG  LYS A 110      10.284  24.301   1.907  1.00  2.120          H  
ATOM   1714 2HG  LYS A 110       9.624  24.845   3.453  1.00  2.120          H  
ATOM   1715 1HD  LYS A 110      11.927  25.034   4.370  1.00  2.120          H  
ATOM   1716 2HD  LYS A 110      12.591  24.472   2.829  1.00  2.120          H  
ATOM   1717 1HE  LYS A 110      11.604  26.434   1.688  1.00  2.120          H  
ATOM   1718 2HE  LYS A 110      10.943  26.998   3.233  1.00  2.120          H  
ATOM   1719 1HZ  LYS A 110      12.997  28.100   2.692  1.00  2.120          H  
ATOM   1720 2HZ  LYS A 110      13.194  27.191   4.054  1.00  2.120          H  
ATOM   1721 3HZ  LYS A 110      13.808  26.667   2.616  1.00  2.120          H  
ATOM   1722  N   TYR A 111       9.990  19.826   2.656  1.00  1.280          N  
ATOM   1723  CA  TYR A 111      10.265  18.406   2.918  1.00  1.230          C  
ATOM   1724  C   TYR A 111       8.979  17.701   3.342  1.00  1.150          C  
ATOM   1725  O   TYR A 111       8.987  16.790   4.171  1.00  1.160          O  
ATOM   1726  CB  TYR A 111      11.331  18.257   4.004  1.00  1.740          C  
ATOM   1727  CG  TYR A 111      12.596  19.005   3.692  1.00  1.740          C  
ATOM   1728  CD1 TYR A 111      12.844  20.213   4.325  1.00  1.740          C  
ATOM   1729  CD2 TYR A 111      13.498  18.505   2.773  1.00  1.740          C  
ATOM   1730  CE1 TYR A 111      13.988  20.919   4.041  1.00  1.740          C  
ATOM   1731  CE2 TYR A 111      14.649  19.211   2.488  1.00  1.740          C  
ATOM   1732  CZ  TYR A 111      14.893  20.415   3.119  1.00  1.740          C  
ATOM   1733  OH  TYR A 111      16.037  21.121   2.834  1.00  1.740          O  
ATOM   1734  H   TYR A 111      10.282  20.227   1.777  1.00  1.540          H  
ATOM   1735  HA  TYR A 111      10.619  17.938   1.999  1.00  1.480          H  
ATOM   1736 1HB  TYR A 111      10.947  18.610   4.961  1.00  2.090          H  
ATOM   1737 2HB  TYR A 111      11.579  17.202   4.124  1.00  2.090          H  
ATOM   1738  HD1 TYR A 111      12.127  20.605   5.047  1.00  2.090          H  
ATOM   1739  HD2 TYR A 111      13.303  17.555   2.274  1.00  2.090          H  
ATOM   1740  HE1 TYR A 111      14.180  21.869   4.538  1.00  2.090          H  
ATOM   1741  HE2 TYR A 111      15.365  18.819   1.765  1.00  2.090          H  
ATOM   1742  HH  TYR A 111      16.556  20.642   2.184  1.00  2.090          H  
ATOM   1743  N   LYS A 112       7.875  18.108   2.729  1.00  1.110          N  
ATOM   1744  CA  LYS A 112       6.547  17.637   3.064  1.00  1.110          C  
ATOM   1745  C   LYS A 112       6.327  16.144   2.927  1.00  1.020          C  
ATOM   1746  O   LYS A 112       5.613  15.523   3.717  1.00  1.010          O  
ATOM   1747  CB  LYS A 112       5.549  18.365   2.179  1.00  1.550          C  
ATOM   1748  CG  LYS A 112       5.548  17.974   0.682  1.00  1.550          C  
ATOM   1749  CD  LYS A 112       4.535  18.805  -0.063  1.00  1.550          C  
ATOM   1750  CE  LYS A 112       4.460  18.487  -1.554  1.00  1.550          C  
ATOM   1751  NZ  LYS A 112       5.664  18.964  -2.291  1.00  1.550          N  
ATOM   1752  H   LYS A 112       7.963  18.817   2.016  1.00  1.330          H  
ATOM   1753  HA  LYS A 112       6.354  17.906   4.107  1.00  1.330          H  
ATOM   1754 1HB  LYS A 112       4.604  18.253   2.568  1.00  1.860          H  
ATOM   1755 2HB  LYS A 112       5.766  19.432   2.225  1.00  1.860          H  
ATOM   1756 1HG  LYS A 112       6.537  18.116   0.257  1.00  1.860          H  
ATOM   1757 2HG  LYS A 112       5.253  16.933   0.568  1.00  1.860          H  
ATOM   1758 1HD  LYS A 112       3.572  18.594   0.374  1.00  1.860          H  
ATOM   1759 2HD  LYS A 112       4.756  19.870   0.078  1.00  1.860          H  
ATOM   1760 1HE  LYS A 112       4.368  17.409  -1.684  1.00  1.860          H  
ATOM   1761 2HE  LYS A 112       3.574  18.970  -1.973  1.00  1.860          H  
ATOM   1762 1HZ  LYS A 112       5.572  18.740  -3.272  1.00  1.860          H  
ATOM   1763 2HZ  LYS A 112       5.744  19.970  -2.182  1.00  1.860          H  
ATOM   1764 3HZ  LYS A 112       6.490  18.520  -1.924  1.00  1.860          H  
ATOM   1765  N   ALA A 113       7.036  15.511   2.001  1.00  1.000          N  
ATOM   1766  CA  ALA A 113       6.808  14.104   1.775  1.00  0.950          C  
ATOM   1767  C   ALA A 113       7.455  13.248   2.859  1.00  0.880          C  
ATOM   1768  O   ALA A 113       7.305  12.029   2.881  1.00  0.840          O  
ATOM   1769  CB  ALA A 113       7.313  13.699   0.398  1.00  1.350          C  
ATOM   1770  H   ALA A 113       7.658  16.021   1.392  1.00  1.200          H  
ATOM   1771  HA  ALA A 113       5.737  13.952   1.819  1.00  1.140          H  
ATOM   1772 1HB  ALA A 113       7.098  12.653   0.220  1.00  1.620          H  
ATOM   1773 2HB  ALA A 113       6.815  14.302  -0.360  1.00  1.620          H  
ATOM   1774 3HB  ALA A 113       8.386  13.863   0.349  1.00  1.620          H  
ATOM   1775  N   SER A 114       8.197  13.869   3.773  1.00  0.910          N  
ATOM   1776  CA  SER A 114       8.816  13.119   4.844  1.00  0.880          C  
ATOM   1777  C   SER A 114       7.886  12.980   6.055  1.00  0.870          C  
ATOM   1778  O   SER A 114       8.187  12.231   6.983  1.00  0.850          O  
ATOM   1779  CB  SER A 114      10.118  13.774   5.283  1.00  1.240          C  
ATOM   1780  OG  SER A 114      11.087  13.759   4.260  1.00  1.240          O  
ATOM   1781  H   SER A 114       8.336  14.885   3.754  1.00  1.090          H  
ATOM   1782  HA  SER A 114       9.048  12.122   4.470  1.00  1.060          H  
ATOM   1783 1HB  SER A 114       9.918  14.804   5.582  1.00  1.490          H  
ATOM   1784 2HB  SER A 114      10.506  13.252   6.159  1.00  1.490          H  
ATOM   1785  HG  SER A 114      11.859  14.195   4.625  1.00  1.490          H  
ATOM   1786  N   ASP A 115       6.728  13.646   6.068  1.00  0.890          N  
ATOM   1787  CA  ASP A 115       5.903  13.591   7.284  1.00  0.900          C  
ATOM   1788  C   ASP A 115       5.520  12.151   7.704  1.00  0.850          C  
ATOM   1789  O   ASP A 115       5.585  11.791   8.889  1.00  0.850          O  
ATOM   1790  CB  ASP A 115       4.655  14.446   7.078  1.00  1.260          C  
ATOM   1791  CG  ASP A 115       4.958  15.993   7.057  1.00  1.260          C  
ATOM   1792  OD1 ASP A 115       6.046  16.432   7.450  1.00  1.260          O  
ATOM   1793  OD2 ASP A 115       4.099  16.715   6.643  1.00  1.260          O  
ATOM   1794  H   ASP A 115       6.451  14.237   5.271  1.00  1.070          H  
ATOM   1795  HA  ASP A 115       6.478  14.032   8.099  1.00  1.080          H  
ATOM   1796 1HB  ASP A 115       4.182  14.178   6.130  1.00  1.510          H  
ATOM   1797 2HB  ASP A 115       3.941  14.240   7.871  1.00  1.510          H  
ATOM   1798  N   ILE A 116       5.183  11.310   6.730  1.00  0.820          N  
ATOM   1799  CA  ILE A 116       4.860   9.910   7.008  1.00  0.790          C  
ATOM   1800  C   ILE A 116       6.127   9.134   7.359  1.00  0.770          C  
ATOM   1801  O   ILE A 116       6.071   8.144   8.096  1.00  0.760          O  
ATOM   1802  CB  ILE A 116       4.061   9.254   5.855  1.00  1.120          C  
ATOM   1803  CG1 ILE A 116       3.452   7.820   6.259  1.00  1.120          C  
ATOM   1804  CG2 ILE A 116       4.898   9.147   4.621  1.00  1.120          C  
ATOM   1805  CD1 ILE A 116       2.380   7.796   7.335  1.00  1.120          C  
ATOM   1806  H   ILE A 116       5.140  11.674   5.790  1.00  0.980          H  
ATOM   1807  HA  ILE A 116       4.225   9.890   7.884  1.00  0.950          H  
ATOM   1808  HB  ILE A 116       3.215   9.887   5.637  1.00  1.340          H  
ATOM   1809 1HG1 ILE A 116       3.041   7.376   5.356  1.00  1.340          H  
ATOM   1810 2HG1 ILE A 116       4.239   7.191   6.622  1.00  1.340          H  
ATOM   1811 1HG2 ILE A 116       4.301   8.726   3.832  1.00  1.340          H  
ATOM   1812 2HG2 ILE A 116       5.276  10.114   4.315  1.00  1.340          H  
ATOM   1813 3HG2 ILE A 116       5.687   8.553   4.779  1.00  1.340          H  
ATOM   1814 1HD1 ILE A 116       2.054   6.770   7.496  1.00  1.340          H  
ATOM   1815 2HD1 ILE A 116       2.777   8.177   8.245  1.00  1.340          H  
ATOM   1816 3HD1 ILE A 116       1.530   8.394   7.029  1.00  1.340          H  
ATOM   1817  N   ALA A 117       7.261   9.506   6.745  1.00  0.780          N  
ATOM   1818  CA  ALA A 117       8.526   8.839   7.022  1.00  0.780          C  
ATOM   1819  C   ALA A 117       8.871   8.996   8.485  1.00  0.790          C  
ATOM   1820  O   ALA A 117       9.337   8.050   9.115  1.00  0.780          O  
ATOM   1821  CB  ALA A 117       9.636   9.381   6.154  1.00  1.090          C  
ATOM   1822  H   ALA A 117       7.247  10.296   6.110  1.00  0.940          H  
ATOM   1823  HA  ALA A 117       8.419   7.785   6.812  1.00  0.940          H  
ATOM   1824 1HB  ALA A 117      10.559   8.850   6.377  1.00  1.310          H  
ATOM   1825 2HB  ALA A 117       9.375   9.243   5.105  1.00  1.310          H  
ATOM   1826 3HB  ALA A 117       9.776  10.437   6.356  1.00  1.310          H  
ATOM   1827  N   GLU A 118       8.593  10.167   9.051  1.00  0.820          N  
ATOM   1828  CA  GLU A 118       8.906  10.355  10.455  1.00  0.860          C  
ATOM   1829  C   GLU A 118       8.042   9.410  11.298  1.00  0.850          C  
ATOM   1830  O   GLU A 118       8.527   8.829  12.275  1.00  0.860          O  
ATOM   1831  CB  GLU A 118       8.722  11.818  10.858  1.00  1.190          C  
ATOM   1832  CG  GLU A 118       9.748  12.785  10.198  1.00  1.190          C  
ATOM   1833  CD  GLU A 118      11.198  12.469  10.528  1.00  1.190          C  
ATOM   1834  OE1 GLU A 118      11.495  12.257  11.672  1.00  1.190          O  
ATOM   1835  OE2 GLU A 118      12.010  12.429   9.614  1.00  1.190          O  
ATOM   1836  H   GLU A 118       8.245  10.934   8.469  1.00  0.980          H  
ATOM   1837  HA  GLU A 118       9.948  10.095  10.614  1.00  1.030          H  
ATOM   1838 1HB  GLU A 118       7.722  12.148  10.570  1.00  1.430          H  
ATOM   1839 2HB  GLU A 118       8.805  11.915  11.940  1.00  1.430          H  
ATOM   1840 1HG  GLU A 118       9.618  12.735   9.118  1.00  1.430          H  
ATOM   1841 2HG  GLU A 118       9.520  13.802  10.512  1.00  1.430          H  
ATOM   1842  N   ILE A 119       6.785   9.199  10.879  1.00  0.850          N  
ATOM   1843  CA  ILE A 119       5.893   8.292  11.604  1.00  0.900          C  
ATOM   1844  C   ILE A 119       6.408   6.866  11.591  1.00  0.890          C  
ATOM   1845  O   ILE A 119       6.369   6.181  12.617  1.00  0.930          O  
ATOM   1846  CB  ILE A 119       4.460   8.297  11.037  1.00  1.240          C  
ATOM   1847  CG1 ILE A 119       3.879   9.628  11.328  1.00  1.240          C  
ATOM   1848  CG2 ILE A 119       3.603   7.143  11.628  1.00  1.240          C  
ATOM   1849  CD1 ILE A 119       2.565   9.909  10.691  1.00  1.240          C  
ATOM   1850  H   ILE A 119       6.447   9.772  10.097  1.00  1.020          H  
ATOM   1851  HA  ILE A 119       5.842   8.622  12.638  1.00  1.080          H  
ATOM   1852  HB  ILE A 119       4.499   8.186   9.968  1.00  1.490          H  
ATOM   1853 1HG1 ILE A 119       3.830   9.719  12.372  1.00  1.490          H  
ATOM   1854 2HG1 ILE A 119       4.572  10.387  10.960  1.00  1.490          H  
ATOM   1855 1HG2 ILE A 119       2.602   7.163  11.220  1.00  1.490          H  
ATOM   1856 2HG2 ILE A 119       4.041   6.175  11.395  1.00  1.490          H  
ATOM   1857 3HG2 ILE A 119       3.563   7.268  12.702  1.00  1.490          H  
ATOM   1858 1HD1 ILE A 119       2.255  10.900  10.952  1.00  1.490          H  
ATOM   1859 2HD1 ILE A 119       2.658   9.837   9.641  1.00  1.490          H  
ATOM   1860 3HD1 ILE A 119       1.824   9.211  11.036  1.00  1.490          H  
ATOM   1861  N   VAL A 120       6.852   6.374  10.440  1.00  0.860          N  
ATOM   1862  CA  VAL A 120       7.366   5.009  10.444  1.00  0.880          C  
ATOM   1863  C   VAL A 120       8.692   4.935  11.221  1.00  0.870          C  
ATOM   1864  O   VAL A 120       8.956   3.935  11.879  1.00  0.910          O  
ATOM   1865  CB  VAL A 120       7.487   4.389   9.032  1.00  1.220          C  
ATOM   1866  CG1 VAL A 120       8.682   4.934   8.259  1.00  1.220          C  
ATOM   1867  CG2 VAL A 120       7.578   2.876   9.152  1.00  1.220          C  
ATOM   1868  H   VAL A 120       6.795   6.960   9.599  1.00  1.030          H  
ATOM   1869  HA  VAL A 120       6.641   4.390  10.977  1.00  1.060          H  
ATOM   1870  HB  VAL A 120       6.596   4.645   8.482  1.00  1.470          H  
ATOM   1871 1HG1 VAL A 120       8.710   4.490   7.270  1.00  1.470          H  
ATOM   1872 2HG1 VAL A 120       8.579   5.985   8.170  1.00  1.470          H  
ATOM   1873 3HG1 VAL A 120       9.610   4.698   8.770  1.00  1.470          H  
ATOM   1874 1HG2 VAL A 120       7.622   2.436   8.160  1.00  1.470          H  
ATOM   1875 2HG2 VAL A 120       8.471   2.595   9.711  1.00  1.470          H  
ATOM   1876 3HG2 VAL A 120       6.695   2.498   9.675  1.00  1.470          H  
ATOM   1877  N   LYS A 121       9.537   5.981  11.178  1.00  0.850          N  
ATOM   1878  CA  LYS A 121      10.784   5.960  11.958  1.00  0.870          C  
ATOM   1879  C   LYS A 121      10.484   5.765  13.448  1.00  0.890          C  
ATOM   1880  O   LYS A 121      11.189   5.031  14.143  1.00  0.900          O  
ATOM   1881  CB  LYS A 121      11.596   7.246  11.782  1.00  1.210          C  
ATOM   1882  CG  LYS A 121      12.268   7.436  10.432  1.00  1.210          C  
ATOM   1883  CD  LYS A 121      12.962   8.797  10.392  1.00  1.210          C  
ATOM   1884  CE  LYS A 121      13.529   9.122   9.035  1.00  1.210          C  
ATOM   1885  NZ  LYS A 121      14.137  10.497   9.025  1.00  1.210          N  
ATOM   1886  H   LYS A 121       9.326   6.780  10.575  1.00  1.020          H  
ATOM   1887  HA  LYS A 121      11.389   5.120  11.619  1.00  1.040          H  
ATOM   1888 1HB  LYS A 121      10.945   8.101  11.940  1.00  1.450          H  
ATOM   1889 2HB  LYS A 121      12.371   7.288  12.546  1.00  1.450          H  
ATOM   1890 1HG  LYS A 121      13.017   6.655  10.299  1.00  1.450          H  
ATOM   1891 2HG  LYS A 121      11.554   7.356   9.632  1.00  1.450          H  
ATOM   1892 1HD  LYS A 121      12.251   9.579  10.658  1.00  1.450          H  
ATOM   1893 2HD  LYS A 121      13.769   8.813  11.121  1.00  1.450          H  
ATOM   1894 1HE  LYS A 121      14.290   8.390   8.772  1.00  1.450          H  
ATOM   1895 2HE  LYS A 121      12.728   9.085   8.295  1.00  1.450          H  
ATOM   1896 1HZ  LYS A 121      14.502  10.706   8.112  1.00  1.450          H  
ATOM   1897 2HZ  LYS A 121      13.401  11.199   9.271  1.00  1.450          H  
ATOM   1898 3HZ  LYS A 121      14.879  10.548   9.703  1.00  1.450          H  
ATOM   1899  N   GLN A 122       9.391   6.361  13.932  1.00  0.920          N  
ATOM   1900  CA  GLN A 122       8.987   6.215  15.332  1.00  0.960          C  
ATOM   1901  C   GLN A 122       8.671   4.748  15.706  1.00  0.950          C  
ATOM   1902  O   GLN A 122       8.600   4.421  16.890  1.00  1.000          O  
ATOM   1903  CB  GLN A 122       7.769   7.093  15.681  1.00  1.330          C  
ATOM   1904  CG  GLN A 122       7.995   8.618  15.714  1.00  1.330          C  
ATOM   1905  CD  GLN A 122       6.691   9.431  16.100  1.00  1.330          C  
ATOM   1906  OE1 GLN A 122       5.563   8.892  16.126  1.00  1.330          O  
ATOM   1907  NE2 GLN A 122       6.875  10.716  16.385  1.00  1.330          N  
ATOM   1908  H   GLN A 122       8.881   7.002  13.314  1.00  1.100          H  
ATOM   1909  HA  GLN A 122       9.819   6.541  15.954  1.00  1.150          H  
ATOM   1910 1HB  GLN A 122       6.992   6.909  14.950  1.00  1.590          H  
ATOM   1911 2HB  GLN A 122       7.394   6.794  16.655  1.00  1.590          H  
ATOM   1912 1HG  GLN A 122       8.767   8.837  16.449  1.00  1.590          H  
ATOM   1913 2HG  GLN A 122       8.318   8.942  14.734  1.00  1.590          H  
ATOM   1914 1HE2 GLN A 122       6.101  11.304  16.632  1.00  1.590          H  
ATOM   1915 2HE2 GLN A 122       7.797  11.111  16.348  1.00  1.590          H  
ATOM   1916  N   LEU A 123       8.412   3.886  14.708  1.00  0.910          N  
ATOM   1917  CA  LEU A 123       8.112   2.469  14.901  1.00  0.920          C  
ATOM   1918  C   LEU A 123       9.331   1.603  14.539  1.00  0.890          C  
ATOM   1919  O   LEU A 123       9.205   0.383  14.362  1.00  0.890          O  
ATOM   1920  CB  LEU A 123       6.913   2.024  14.033  1.00  1.280          C  
ATOM   1921  CG  LEU A 123       5.531   2.708  14.288  1.00  1.280          C  
ATOM   1922  CD1 LEU A 123       4.475   2.156  13.261  1.00  1.280          C  
ATOM   1923  CD2 LEU A 123       5.081   2.461  15.758  1.00  1.280          C  
ATOM   1924  H   LEU A 123       8.515   4.190  13.740  1.00  1.090          H  
ATOM   1925  HA  LEU A 123       7.894   2.297  15.950  1.00  1.100          H  
ATOM   1926 1HB  LEU A 123       7.178   2.205  12.988  1.00  1.540          H  
ATOM   1927 2HB  LEU A 123       6.780   0.965  14.172  1.00  1.540          H  
ATOM   1928  HG  LEU A 123       5.627   3.776  14.110  1.00  1.540          H  
ATOM   1929 1HD1 LEU A 123       3.516   2.640  13.418  1.00  1.540          H  
ATOM   1930 2HD1 LEU A 123       4.818   2.360  12.245  1.00  1.540          H  
ATOM   1931 3HD1 LEU A 123       4.355   1.091  13.389  1.00  1.540          H  
ATOM   1932 1HD2 LEU A 123       4.136   2.930  15.932  1.00  1.540          H  
ATOM   1933 2HD2 LEU A 123       4.981   1.418  15.953  1.00  1.540          H  
ATOM   1934 3HD2 LEU A 123       5.809   2.882  16.455  1.00  1.540          H  
ATOM   1935  N   ALA A 124      10.497   2.228  14.378  1.00  0.870          N  
ATOM   1936  CA  ALA A 124      11.690   1.509  13.978  1.00  0.840          C  
ATOM   1937  C   ALA A 124      11.993   0.386  14.939  1.00  0.890          C  
ATOM   1938  O   ALA A 124      11.841   0.514  16.152  1.00  0.970          O  
ATOM   1939  CB  ALA A 124      12.882   2.444  13.905  1.00  1.190          C  
ATOM   1940  H   ALA A 124      10.565   3.239  14.514  1.00  1.040          H  
ATOM   1941  HA  ALA A 124      11.513   1.080  12.993  1.00  1.010          H  
ATOM   1942 1HB  ALA A 124      13.762   1.889  13.587  1.00  1.430          H  
ATOM   1943 2HB  ALA A 124      12.674   3.238  13.191  1.00  1.430          H  
ATOM   1944 3HB  ALA A 124      13.059   2.877  14.888  1.00  1.430          H  
ATOM   1945  N   LYS A 125      12.418  -0.732  14.361  1.00  0.880          N  
ATOM   1946  CA  LYS A 125      12.791  -1.959  15.058  1.00  0.950          C  
ATOM   1947  C   LYS A 125      11.623  -2.631  15.786  1.00  1.010          C  
ATOM   1948  O   LYS A 125      11.832  -3.585  16.536  1.00  1.080          O  
ATOM   1949  CB  LYS A 125      13.919  -1.681  16.057  1.00  1.300          C  
ATOM   1950  CG  LYS A 125      15.170  -1.058  15.443  1.00  1.300          C  
ATOM   1951  CD  LYS A 125      16.263  -0.887  16.486  1.00  1.300          C  
ATOM   1952  CE  LYS A 125      17.503  -0.216  15.904  1.00  1.300          C  
ATOM   1953  NZ  LYS A 125      18.561  -0.007  16.940  1.00  1.300          N  
ATOM   1954  H   LYS A 125      12.488  -0.737  13.353  1.00  1.060          H  
ATOM   1955  HA  LYS A 125      13.158  -2.668  14.315  1.00  1.140          H  
ATOM   1956 1HB  LYS A 125      13.569  -1.037  16.859  1.00  1.560          H  
ATOM   1957 2HB  LYS A 125      14.221  -2.621  16.518  1.00  1.560          H  
ATOM   1958 1HG  LYS A 125      15.533  -1.694  14.637  1.00  1.560          H  
ATOM   1959 2HG  LYS A 125      14.924  -0.083  15.031  1.00  1.560          H  
ATOM   1960 1HD  LYS A 125      15.883  -0.280  17.309  1.00  1.560          H  
ATOM   1961 2HD  LYS A 125      16.540  -1.865  16.879  1.00  1.560          H  
ATOM   1962 1HE  LYS A 125      17.906  -0.841  15.108  1.00  1.560          H  
ATOM   1963 2HE  LYS A 125      17.222   0.751  15.486  1.00  1.560          H  
ATOM   1964 1HZ  LYS A 125      19.364   0.440  16.518  1.00  1.560          H  
ATOM   1965 2HZ  LYS A 125      18.200   0.582  17.678  1.00  1.560          H  
ATOM   1966 3HZ  LYS A 125      18.838  -0.898  17.327  1.00  1.560          H  
ATOM   1967  N   ARG A 126      10.390  -2.200  15.506  1.00  0.990          N  
ATOM   1968  CA  ARG A 126       9.216  -2.816  16.100  1.00  1.060          C  
ATOM   1969  C   ARG A 126       8.524  -3.758  15.119  1.00  1.060          C  
ATOM   1970  O   ARG A 126       7.889  -4.726  15.535  1.00  1.290          O  
ATOM   1971  CB  ARG A 126       8.258  -1.751  16.591  1.00  1.460          C  
ATOM   1972  CG  ARG A 126       7.031  -2.250  17.292  1.00  1.460          C  
ATOM   1973  CD  ARG A 126       6.275  -1.121  17.862  1.00  1.460          C  
ATOM   1974  NE  ARG A 126       4.969  -1.526  18.325  1.00  1.460          N  
ATOM   1975  CZ  ARG A 126       4.074  -0.717  18.923  1.00  1.460          C  
ATOM   1976  NH1 ARG A 126       4.364   0.544  19.167  1.00  1.460          N  
ATOM   1977  NH2 ARG A 126       2.889  -1.198  19.269  1.00  1.460          N  
ATOM   1978  H   ARG A 126      10.261  -1.373  14.919  1.00  1.190          H  
ATOM   1979  HA  ARG A 126       9.534  -3.399  16.963  1.00  1.270          H  
ATOM   1980 1HB  ARG A 126       8.782  -1.060  17.248  1.00  1.750          H  
ATOM   1981 2HB  ARG A 126       7.905  -1.181  15.741  1.00  1.750          H  
ATOM   1982 1HG  ARG A 126       6.394  -2.794  16.605  1.00  1.750          H  
ATOM   1983 2HG  ARG A 126       7.324  -2.913  18.104  1.00  1.750          H  
ATOM   1984 1HD  ARG A 126       6.829  -0.715  18.706  1.00  1.750          H  
ATOM   1985 2HD  ARG A 126       6.153  -0.351  17.106  1.00  1.750          H  
ATOM   1986  HE  ARG A 126       4.691  -2.488  18.158  1.00  1.750          H  
ATOM   1987 1HH1 ARG A 126       5.272   0.929  18.919  1.00  1.750          H  
ATOM   1988 2HH1 ARG A 126       3.681   1.140  19.615  1.00  1.750          H  
ATOM   1989 1HH2 ARG A 126       2.658  -2.172  19.076  1.00  1.750          H  
ATOM   1990 2HH2 ARG A 126       2.211  -0.599  19.717  1.00  1.750          H  
ATOM   1991  N   TYR A 127       8.610  -3.454  13.821  1.00  0.920          N  
ATOM   1992  CA  TYR A 127       7.945  -4.265  12.804  1.00  0.880          C  
ATOM   1993  C   TYR A 127       8.942  -4.675  11.729  1.00  0.820          C  
ATOM   1994  O   TYR A 127       9.874  -3.932  11.415  1.00  0.840          O  
ATOM   1995  CB  TYR A 127       6.772  -3.508  12.170  1.00  1.250          C  
ATOM   1996  CG  TYR A 127       5.731  -3.086  13.178  1.00  1.250          C  
ATOM   1997  CD1 TYR A 127       5.764  -1.824  13.691  1.00  1.250          C  
ATOM   1998  CD2 TYR A 127       4.777  -3.964  13.612  1.00  1.250          C  
ATOM   1999  CE1 TYR A 127       4.840  -1.448  14.622  1.00  1.250          C  
ATOM   2000  CE2 TYR A 127       3.856  -3.594  14.558  1.00  1.250          C  
ATOM   2001  CZ  TYR A 127       3.893  -2.330  15.060  1.00  1.250          C  
ATOM   2002  OH  TYR A 127       2.994  -1.927  16.004  1.00  1.250          O  
ATOM   2003  H   TYR A 127       9.150  -2.651  13.539  1.00  1.100          H  
ATOM   2004  HA  TYR A 127       7.570  -5.172  13.259  1.00  1.060          H  
ATOM   2005 1HB  TYR A 127       7.139  -2.617  11.658  1.00  1.500          H  
ATOM   2006 2HB  TYR A 127       6.287  -4.140  11.421  1.00  1.500          H  
ATOM   2007  HD1 TYR A 127       6.523  -1.125  13.357  1.00  1.500          H  
ATOM   2008  HD2 TYR A 127       4.749  -4.943  13.216  1.00  1.500          H  
ATOM   2009  HE1 TYR A 127       4.862  -0.466  15.024  1.00  1.500          H  
ATOM   2010  HE2 TYR A 127       3.098  -4.299  14.904  1.00  1.500          H  
ATOM   2011  HH  TYR A 127       2.367  -2.657  16.217  1.00  1.500          H  
ATOM   2012  N   GLU A 128       8.724  -5.853  11.152  1.00  0.810          N  
ATOM   2013  CA  GLU A 128       9.527  -6.351  10.045  1.00  0.760          C  
ATOM   2014  C   GLU A 128       8.952  -5.804   8.754  1.00  0.690          C  
ATOM   2015  O   GLU A 128       9.687  -5.411   7.840  1.00  0.680          O  
ATOM   2016  CB  GLU A 128       9.508  -7.878  10.038  1.00  1.080          C  
ATOM   2017  CG  GLU A 128      10.200  -8.511  11.249  1.00  1.080          C  
ATOM   2018  CD  GLU A 128      11.661  -8.336  11.234  1.00  1.080          C  
ATOM   2019  OE1 GLU A 128      12.274  -8.751  10.276  1.00  1.080          O  
ATOM   2020  OE2 GLU A 128      12.183  -7.796  12.173  1.00  1.080          O  
ATOM   2021  H   GLU A 128       7.938  -6.405  11.474  1.00  0.970          H  
ATOM   2022  HA  GLU A 128      10.554  -5.999  10.157  1.00  0.910          H  
ATOM   2023 1HB  GLU A 128       8.476  -8.216  10.013  1.00  1.300          H  
ATOM   2024 2HB  GLU A 128       9.995  -8.241   9.133  1.00  1.300          H  
ATOM   2025 1HG  GLU A 128       9.801  -8.056  12.156  1.00  1.300          H  
ATOM   2026 2HG  GLU A 128       9.994  -9.555  11.286  1.00  1.300          H  
ATOM   2027  N   PHE A 129       7.617  -5.767   8.701  1.00  0.660          N  
ATOM   2028  CA  PHE A 129       6.914  -5.256   7.534  1.00  0.610          C  
ATOM   2029  C   PHE A 129       5.948  -4.161   7.879  1.00  0.600          C  
ATOM   2030  O   PHE A 129       5.205  -4.236   8.868  1.00  0.630          O  
ATOM   2031  CB  PHE A 129       6.101  -6.322   6.801  1.00  0.870          C  
ATOM   2032  CG  PHE A 129       6.852  -7.365   6.092  1.00  0.870          C  
ATOM   2033  CD1 PHE A 129       7.380  -8.467   6.747  1.00  0.870          C  
ATOM   2034  CD2 PHE A 129       6.983  -7.268   4.712  1.00  0.870          C  
ATOM   2035  CE1 PHE A 129       8.051  -9.421   6.034  1.00  0.870          C  
ATOM   2036  CE2 PHE A 129       7.632  -8.221   4.013  1.00  0.870          C  
ATOM   2037  CZ  PHE A 129       8.178  -9.289   4.672  1.00  0.870          C  
ATOM   2038  H   PHE A 129       7.096  -6.108   9.513  1.00  0.790          H  
ATOM   2039  HA  PHE A 129       7.649  -4.847   6.839  1.00  0.730          H  
ATOM   2040 1HB  PHE A 129       5.459  -6.790   7.491  1.00  1.050          H  
ATOM   2041 2HB  PHE A 129       5.461  -5.825   6.073  1.00  1.050          H  
ATOM   2042  HD1 PHE A 129       7.264  -8.560   7.825  1.00  1.050          H  
ATOM   2043  HD2 PHE A 129       6.551  -6.412   4.190  1.00  1.050          H  
ATOM   2044  HE1 PHE A 129       8.483 -10.281   6.532  1.00  1.050          H  
ATOM   2045  HE2 PHE A 129       7.730  -8.136   2.924  1.00  1.050          H  
ATOM   2046  HZ  PHE A 129       8.717 -10.031   4.108  1.00  1.050          H  
ATOM   2047  N   VAL A 130       5.920  -3.185   6.998  1.00  0.580          N  
ATOM   2048  CA  VAL A 130       4.988  -2.091   7.070  1.00  0.570          C  
ATOM   2049  C   VAL A 130       4.272  -1.996   5.731  1.00  0.520          C  
ATOM   2050  O   VAL A 130       4.935  -1.988   4.686  1.00  0.520          O  
ATOM   2051  CB  VAL A 130       5.746  -0.779   7.323  1.00  0.800          C  
ATOM   2052  CG1 VAL A 130       4.778   0.405   7.415  1.00  0.800          C  
ATOM   2053  CG2 VAL A 130       6.633  -0.909   8.568  1.00  0.800          C  
ATOM   2054  H   VAL A 130       6.620  -3.194   6.248  1.00  0.700          H  
ATOM   2055  HA  VAL A 130       4.270  -2.275   7.865  1.00  0.680          H  
ATOM   2056  HB  VAL A 130       6.352  -0.602   6.487  1.00  0.960          H  
ATOM   2057 1HG1 VAL A 130       5.340   1.326   7.548  1.00  0.960          H  
ATOM   2058 2HG1 VAL A 130       4.193   0.477   6.512  1.00  0.960          H  
ATOM   2059 3HG1 VAL A 130       4.117   0.268   8.253  1.00  0.960          H  
ATOM   2060 1HG2 VAL A 130       7.190   0.006   8.712  1.00  0.960          H  
ATOM   2061 2HG2 VAL A 130       6.023  -1.098   9.436  1.00  0.960          H  
ATOM   2062 3HG2 VAL A 130       7.337  -1.730   8.441  1.00  0.960          H  
ATOM   2063  N   LEU A 131       2.944  -1.986   5.744  1.00  0.520          N  
ATOM   2064  CA  LEU A 131       2.224  -1.828   4.486  1.00  0.510          C  
ATOM   2065  C   LEU A 131       1.483  -0.504   4.482  1.00  0.530          C  
ATOM   2066  O   LEU A 131       0.899  -0.124   5.494  1.00  0.620          O  
ATOM   2067  CB  LEU A 131       1.225  -2.964   4.241  1.00  0.720          C  
ATOM   2068  CG  LEU A 131       1.776  -4.435   4.198  1.00  0.720          C  
ATOM   2069  CD1 LEU A 131       0.597  -5.362   3.982  1.00  0.720          C  
ATOM   2070  CD2 LEU A 131       2.847  -4.626   3.089  1.00  0.720          C  
ATOM   2071  H   LEU A 131       2.454  -2.060   6.642  1.00  0.620          H  
ATOM   2072  HA  LEU A 131       2.938  -1.813   3.684  1.00  0.610          H  
ATOM   2073 1HB  LEU A 131       0.492  -2.925   5.034  1.00  0.860          H  
ATOM   2074 2HB  LEU A 131       0.712  -2.760   3.313  1.00  0.860          H  
ATOM   2075  HG  LEU A 131       2.216  -4.673   5.166  1.00  0.860          H  
ATOM   2076 1HD1 LEU A 131       0.934  -6.396   3.993  1.00  0.860          H  
ATOM   2077 2HD1 LEU A 131      -0.118  -5.201   4.770  1.00  0.860          H  
ATOM   2078 3HD1 LEU A 131       0.124  -5.156   3.036  1.00  0.860          H  
ATOM   2079 1HD2 LEU A 131       3.201  -5.656   3.093  1.00  0.860          H  
ATOM   2080 2HD2 LEU A 131       2.431  -4.396   2.112  1.00  0.860          H  
ATOM   2081 3HD2 LEU A 131       3.688  -3.961   3.281  1.00  0.860          H  
ATOM   2082  N   LEU A 132       1.498   0.206   3.354  1.00  0.530          N  
ATOM   2083  CA  LEU A 132       0.747   1.485   3.291  1.00  0.550          C  
ATOM   2084  C   LEU A 132      -0.451   1.503   2.348  1.00  0.500          C  
ATOM   2085  O   LEU A 132      -0.357   1.173   1.159  1.00  0.540          O  
ATOM   2086  CB  LEU A 132       1.642   2.676   2.884  1.00  0.760          C  
ATOM   2087  CG  LEU A 132       2.464   3.409   3.971  1.00  0.760          C  
ATOM   2088  CD1 LEU A 132       3.542   2.548   4.429  1.00  0.760          C  
ATOM   2089  CD2 LEU A 132       3.044   4.707   3.380  1.00  0.760          C  
ATOM   2090  H   LEU A 132       2.045  -0.179   2.574  1.00  0.640          H  
ATOM   2091  HA  LEU A 132       0.363   1.697   4.290  1.00  0.660          H  
ATOM   2092 1HB  LEU A 132       2.341   2.317   2.179  1.00  0.910          H  
ATOM   2093 2HB  LEU A 132       1.010   3.421   2.392  1.00  0.910          H  
ATOM   2094  HG  LEU A 132       1.836   3.648   4.809  1.00  0.910          H  
ATOM   2095 1HD1 LEU A 132       4.139   3.059   5.178  1.00  0.910          H  
ATOM   2096 2HD1 LEU A 132       3.143   1.654   4.853  1.00  0.910          H  
ATOM   2097 3HD1 LEU A 132       4.140   2.317   3.572  1.00  0.910          H  
ATOM   2098 1HD2 LEU A 132       3.616   5.224   4.136  1.00  0.910          H  
ATOM   2099 2HD2 LEU A 132       3.694   4.478   2.529  1.00  0.910          H  
ATOM   2100 3HD2 LEU A 132       2.239   5.349   3.049  1.00  0.910          H  
ATOM   2101  N   ASP A 133      -1.580   1.982   2.866  1.00  0.490          N  
ATOM   2102  CA  ASP A 133      -2.789   2.146   2.050  1.00  0.460          C  
ATOM   2103  C   ASP A 133      -2.846   3.611   1.577  1.00  0.500          C  
ATOM   2104  O   ASP A 133      -3.181   4.505   2.358  1.00  0.600          O  
ATOM   2105  CB  ASP A 133      -4.054   1.791   2.842  1.00  0.660          C  
ATOM   2106  CG  ASP A 133      -5.315   1.849   1.987  1.00  0.660          C  
ATOM   2107  OD1 ASP A 133      -5.180   1.990   0.817  1.00  0.660          O  
ATOM   2108  OD2 ASP A 133      -6.402   1.719   2.498  1.00  0.660          O  
ATOM   2109  H   ASP A 133      -1.592   2.239   3.861  1.00  0.590          H  
ATOM   2110  HA  ASP A 133      -2.725   1.500   1.173  1.00  0.550          H  
ATOM   2111 1HB  ASP A 133      -3.954   0.787   3.256  1.00  0.790          H  
ATOM   2112 2HB  ASP A 133      -4.168   2.475   3.665  1.00  0.790          H  
ATOM   2113  N   THR A 134      -2.448   3.877   0.331  1.00  0.480          N  
ATOM   2114  CA  THR A 134      -2.317   5.242  -0.189  1.00  0.600          C  
ATOM   2115  C   THR A 134      -3.617   5.731  -0.899  1.00  0.630          C  
ATOM   2116  O   THR A 134      -4.264   4.910  -1.548  1.00  0.710          O  
ATOM   2117  CB  THR A 134      -1.096   5.240  -1.121  1.00  0.790          C  
ATOM   2118  OG1 THR A 134       0.055   4.884  -0.353  1.00  0.790          O  
ATOM   2119  CG2 THR A 134      -0.864   6.509  -1.743  1.00  0.790          C  
ATOM   2120  H   THR A 134      -2.207   3.108  -0.309  1.00  0.580          H  
ATOM   2121  HA  THR A 134      -2.078   5.879   0.653  1.00  0.720          H  
ATOM   2122  HB  THR A 134      -1.246   4.511  -1.888  1.00  0.950          H  
ATOM   2123  HG1 THR A 134      -0.036   3.961  -0.092  1.00  0.950          H  
ATOM   2124 1HG2 THR A 134       0.006   6.427  -2.363  1.00  0.950          H  
ATOM   2125 2HG2 THR A 134      -1.722   6.776  -2.353  1.00  0.950          H  
ATOM   2126 3HG2 THR A 134      -0.691   7.250  -0.984  1.00  0.950          H  
ATOM   2127  N   PRO A 135      -4.079   7.009  -0.743  1.00  0.620          N  
ATOM   2128  CA  PRO A 135      -5.235   7.625  -1.416  1.00  0.650          C  
ATOM   2129  C   PRO A 135      -5.152   7.621  -2.939  1.00  0.660          C  
ATOM   2130  O   PRO A 135      -4.052   7.768  -3.485  1.00  0.670          O  
ATOM   2131  CB  PRO A 135      -5.177   9.081  -0.958  1.00  0.980          C  
ATOM   2132  CG  PRO A 135      -4.451   9.066   0.314  1.00  0.980          C  
ATOM   2133  CD  PRO A 135      -3.434   7.926   0.220  1.00  0.980          C  
ATOM   2134  HA  PRO A 135      -6.150   7.126  -1.040  1.00  0.780          H  
ATOM   2135 1HB  PRO A 135      -4.682   9.696  -1.728  1.00  1.170          H  
ATOM   2136 2HB  PRO A 135      -6.196   9.481  -0.848  1.00  1.170          H  
ATOM   2137 1HG  PRO A 135      -3.974  10.040   0.501  1.00  1.170          H  
ATOM   2138 2HG  PRO A 135      -5.182   8.932   1.095  1.00  1.170          H  
ATOM   2139 1HD  PRO A 135      -2.479   8.300  -0.122  1.00  1.170          H  
ATOM   2140 2HD  PRO A 135      -3.370   7.464   1.205  1.00  1.170          H  
ATOM   2141  N   PRO A 136      -6.260   7.487  -3.679  1.00  0.740          N  
ATOM   2142  CA  PRO A 136      -6.225   7.560  -5.117  1.00  0.840          C  
ATOM   2143  C   PRO A 136      -6.067   9.004  -5.569  1.00  0.870          C  
ATOM   2144  O   PRO A 136      -7.071   9.669  -5.806  1.00  1.200          O  
ATOM   2145  CB  PRO A 136      -7.602   7.009  -5.500  1.00  1.260          C  
ATOM   2146  CG  PRO A 136      -8.510   7.403  -4.310  1.00  1.260          C  
ATOM   2147  CD  PRO A 136      -7.599   7.352  -3.073  1.00  1.260          C  
ATOM   2148  HA  PRO A 136      -5.407   6.936  -5.474  1.00  1.010          H  
ATOM   2149 1HB  PRO A 136      -7.931   7.474  -6.447  1.00  1.510          H  
ATOM   2150 2HB  PRO A 136      -7.532   5.931  -5.693  1.00  1.510          H  
ATOM   2151 1HG  PRO A 136      -8.932   8.417  -4.466  1.00  1.510          H  
ATOM   2152 2HG  PRO A 136      -9.371   6.724  -4.234  1.00  1.510          H  
ATOM   2153 1HD  PRO A 136      -7.823   8.213  -2.425  1.00  1.510          H  
ATOM   2154 2HD  PRO A 136      -7.718   6.401  -2.546  1.00  1.510          H  
ATOM   2155  N   ASN A 137      -4.834   9.466  -5.731  1.00  0.860          N  
ATOM   2156  CA  ASN A 137      -4.595  10.855  -6.149  1.00  0.900          C  
ATOM   2157  C   ASN A 137      -3.117  11.173  -6.334  1.00  1.010          C  
ATOM   2158  O   ASN A 137      -2.415  11.222  -5.340  1.00  1.610          O  
ATOM   2159  CB  ASN A 137      -5.168  11.860  -5.151  1.00  1.240          C  
ATOM   2160  CG  ASN A 137      -5.140  13.274  -5.706  1.00  1.240          C  
ATOM   2161  OD1 ASN A 137      -4.654  13.483  -6.817  1.00  1.240          O  
ATOM   2162  ND2 ASN A 137      -5.646  14.229  -4.958  1.00  1.240          N  
ATOM   2163  H   ASN A 137      -4.075   8.830  -5.478  1.00  1.030          H  
ATOM   2164  HA  ASN A 137      -5.080  11.004  -7.115  1.00  1.080          H  
ATOM   2165 1HB  ASN A 137      -6.184  11.628  -4.869  1.00  1.490          H  
ATOM   2166 2HB  ASN A 137      -4.570  11.836  -4.240  1.00  1.490          H  
ATOM   2167 1HD2 ASN A 137      -5.649  15.189  -5.287  1.00  1.490          H  
ATOM   2168 2HD2 ASN A 137      -6.008  14.010  -4.055  1.00  1.490          H  
ATOM   2169  N   MET A 138      -2.589  11.402  -7.532  1.00  1.020          N  
ATOM   2170  CA  MET A 138      -1.146  11.738  -7.546  1.00  1.150          C  
ATOM   2171  C   MET A 138      -0.905  13.189  -7.075  1.00  1.230          C  
ATOM   2172  O   MET A 138      -0.555  14.063  -7.863  1.00  1.410          O  
ATOM   2173  CB  MET A 138      -0.504  11.536  -8.921  1.00  1.560          C  
ATOM   2174  CG  MET A 138      -0.433  10.085  -9.456  1.00  1.560          C  
ATOM   2175  SD  MET A 138       0.572   8.997  -8.423  1.00  1.560          S  
ATOM   2176  CE  MET A 138      -0.697   8.064  -7.585  1.00  1.560          C  
ATOM   2177  H   MET A 138      -3.157  11.386  -8.365  1.00  1.220          H  
ATOM   2178  HA  MET A 138      -0.632  11.087  -6.843  1.00  1.380          H  
ATOM   2179 1HB  MET A 138      -1.027  12.137  -9.656  1.00  1.870          H  
ATOM   2180 2HB  MET A 138       0.524  11.905  -8.881  1.00  1.870          H  
ATOM   2181 1HG  MET A 138      -1.421   9.684  -9.509  1.00  1.870          H  
ATOM   2182 2HG  MET A 138      -0.017  10.070 -10.462  1.00  1.870          H  
ATOM   2183 1HE  MET A 138      -0.239   7.379  -6.901  1.00  1.870          H  
ATOM   2184 2HE  MET A 138      -1.355   8.731  -7.040  1.00  1.870          H  
ATOM   2185 3HE  MET A 138      -1.275   7.513  -8.300  1.00  1.870          H  
ATOM   2186  N   ALA A 139      -1.024  13.391  -5.762  1.00  1.240          N  
ATOM   2187  CA  ALA A 139      -0.975  14.668  -5.046  1.00  1.340          C  
ATOM   2188  C   ALA A 139      -0.318  14.494  -3.660  1.00  1.170          C  
ATOM   2189  O   ALA A 139       0.206  13.419  -3.360  1.00  1.080          O  
ATOM   2190  CB  ALA A 139      -2.364  15.243  -4.908  1.00  1.840          C  
ATOM   2191  H   ALA A 139      -1.276  12.558  -5.244  1.00  1.490          H  
ATOM   2192  HA  ALA A 139      -0.369  15.360  -5.633  1.00  1.610          H  
ATOM   2193 1HB  ALA A 139      -2.327  16.207  -4.415  1.00  2.200          H  
ATOM   2194 2HB  ALA A 139      -2.801  15.374  -5.902  1.00  2.200          H  
ATOM   2195 3HB  ALA A 139      -2.968  14.564  -4.324  1.00  2.200          H  
ATOM   2196  N   THR A 140      -0.318  15.560  -2.846  1.00  1.170          N  
ATOM   2197  CA  THR A 140       0.409  15.673  -1.572  1.00  1.090          C  
ATOM   2198  C   THR A 140       0.456  14.442  -0.634  1.00  0.990          C  
ATOM   2199  O   THR A 140       1.566  13.985  -0.319  1.00  0.930          O  
ATOM   2200  CB  THR A 140      -0.206  16.851  -0.799  1.00  1.560          C  
ATOM   2201  OG1 THR A 140      -0.118  18.038  -1.597  1.00  1.560          O  
ATOM   2202  CG2 THR A 140       0.551  17.080   0.465  1.00  1.560          C  
ATOM   2203  H   THR A 140      -0.804  16.398  -3.141  1.00  1.400          H  
ATOM   2204  HA  THR A 140       1.438  15.930  -1.816  1.00  1.310          H  
ATOM   2205  HB  THR A 140      -1.248  16.646  -0.575  1.00  1.870          H  
ATOM   2206  HG1 THR A 140      -0.678  18.722  -1.192  1.00  1.870          H  
ATOM   2207 1HG2 THR A 140       0.119  17.921   0.978  1.00  1.870          H  
ATOM   2208 2HG2 THR A 140       0.499  16.208   1.109  1.00  1.870          H  
ATOM   2209 3HG2 THR A 140       1.586  17.295   0.228  1.00  1.870          H  
ATOM   2210  N   LEU A 141      -0.683  13.887  -0.189  1.00  0.990          N  
ATOM   2211  CA  LEU A 141      -0.641  12.710   0.707  1.00  0.920          C  
ATOM   2212  C   LEU A 141      -0.026  11.468   0.082  1.00  0.850          C  
ATOM   2213  O   LEU A 141       0.442  10.560   0.781  1.00  0.810          O  
ATOM   2214  CB  LEU A 141      -2.043  12.376   1.197  1.00  1.320          C  
ATOM   2215  CG  LEU A 141      -2.634  13.347   2.216  1.00  1.320          C  
ATOM   2216  CD1 LEU A 141      -4.112  13.093   2.340  1.00  1.320          C  
ATOM   2217  CD2 LEU A 141      -1.956  13.121   3.579  1.00  1.320          C  
ATOM   2218  H   LEU A 141      -1.602  14.306  -0.419  1.00  1.190          H  
ATOM   2219  HA  LEU A 141      -0.023  12.980   1.555  1.00  1.100          H  
ATOM   2220 1HB  LEU A 141      -2.708  12.366   0.329  1.00  1.580          H  
ATOM   2221 2HB  LEU A 141      -2.033  11.377   1.635  1.00  1.580          H  
ATOM   2222  HG  LEU A 141      -2.474  14.365   1.898  1.00  1.580          H  
ATOM   2223 1HD1 LEU A 141      -4.519  13.784   3.046  1.00  1.580          H  
ATOM   2224 2HD1 LEU A 141      -4.602  13.251   1.375  1.00  1.580          H  
ATOM   2225 3HD1 LEU A 141      -4.290  12.076   2.659  1.00  1.580          H  
ATOM   2226 1HD2 LEU A 141      -2.373  13.789   4.298  1.00  1.580          H  
ATOM   2227 2HD2 LEU A 141      -2.125  12.096   3.904  1.00  1.580          H  
ATOM   2228 3HD2 LEU A 141      -0.895  13.301   3.518  1.00  1.580          H  
ATOM   2229  N   VAL A 142      -0.107  11.390  -1.222  1.00  0.870          N  
ATOM   2230  CA  VAL A 142       0.386  10.274  -1.975  1.00  0.840          C  
ATOM   2231  C   VAL A 142       1.865  10.443  -2.156  1.00  0.830          C  
ATOM   2232  O   VAL A 142       2.630   9.520  -1.911  1.00  0.770          O  
ATOM   2233  CB  VAL A 142      -0.408  10.145  -3.245  1.00  1.190          C  
ATOM   2234  CG1 VAL A 142       0.182   9.087  -4.140  1.00  1.190          C  
ATOM   2235  CG2 VAL A 142      -1.868   9.849  -2.783  1.00  1.190          C  
ATOM   2236  H   VAL A 142      -0.453  12.200  -1.741  1.00  1.040          H  
ATOM   2237  HA  VAL A 142       0.216   9.366  -1.397  1.00  1.010          H  
ATOM   2238  HB  VAL A 142      -0.387  11.070  -3.804  1.00  1.430          H  
ATOM   2239 1HG1 VAL A 142      -0.418   9.022  -5.015  1.00  1.430          H  
ATOM   2240 2HG1 VAL A 142       1.186   9.377  -4.413  1.00  1.430          H  
ATOM   2241 3HG1 VAL A 142       0.212   8.147  -3.662  1.00  1.430          H  
ATOM   2242 1HG2 VAL A 142      -2.527   9.733  -3.611  1.00  1.430          H  
ATOM   2243 2HG2 VAL A 142      -1.894   8.964  -2.220  1.00  1.430          H  
ATOM   2244 3HG2 VAL A 142      -2.231  10.664  -2.161  1.00  1.430          H  
ATOM   2245  N   SER A 143       2.294  11.647  -2.513  1.00  0.880          N  
ATOM   2246  CA  SER A 143       3.712  11.927  -2.661  1.00  0.880          C  
ATOM   2247  C   SER A 143       4.395  11.570  -1.339  1.00  0.830          C  
ATOM   2248  O   SER A 143       5.510  11.042  -1.299  1.00  0.790          O  
ATOM   2249  CB  SER A 143       3.911  13.404  -3.010  1.00  1.230          C  
ATOM   2250  OG  SER A 143       3.412  13.691  -4.295  1.00  1.230          O  
ATOM   2251  H   SER A 143       1.615  12.381  -2.719  1.00  1.060          H  
ATOM   2252  HA  SER A 143       4.110  11.300  -3.457  1.00  1.060          H  
ATOM   2253 1HB  SER A 143       3.374  14.009  -2.279  1.00  1.480          H  
ATOM   2254 2HB  SER A 143       4.951  13.686  -2.936  1.00  1.480          H  
ATOM   2255  HG  SER A 143       3.561  14.626  -4.439  1.00  1.480          H  
ATOM   2256  N   THR A 144       3.698  11.855  -0.246  1.00  0.860          N  
ATOM   2257  CA  THR A 144       4.153  11.554   1.088  1.00  0.820          C  
ATOM   2258  C   THR A 144       4.302  10.011   1.256  1.00  0.740          C  
ATOM   2259  O   THR A 144       5.389   9.517   1.599  1.00  0.770          O  
ATOM   2260  CB  THR A 144       3.141  12.258   2.061  1.00  1.160          C  
ATOM   2261  OG1 THR A 144       3.168  13.675   1.819  1.00  1.160          O  
ATOM   2262  CG2 THR A 144       3.433  12.048   3.475  1.00  1.160          C  
ATOM   2263  H   THR A 144       2.808  12.344  -0.350  1.00  1.030          H  
ATOM   2264  HA  THR A 144       5.130  11.966   1.232  1.00  0.980          H  
ATOM   2265  HB  THR A 144       2.160  11.896   1.870  1.00  1.400          H  
ATOM   2266  HG1 THR A 144       2.748  13.870   0.955  1.00  1.400          H  
ATOM   2267 1HG2 THR A 144       2.693  12.573   4.078  1.00  1.400          H  
ATOM   2268 2HG2 THR A 144       3.357  11.017   3.645  1.00  1.400          H  
ATOM   2269 3HG2 THR A 144       4.431  12.417   3.710  1.00  1.400          H  
ATOM   2270  N   ALA A 145       3.257   9.234   0.923  1.00  0.670          N  
ATOM   2271  CA  ALA A 145       3.335   7.766   1.015  1.00  0.610          C  
ATOM   2272  C   ALA A 145       4.424   7.151   0.109  1.00  0.600          C  
ATOM   2273  O   ALA A 145       5.074   6.158   0.478  1.00  0.590          O  
ATOM   2274  CB  ALA A 145       2.000   7.155   0.626  1.00  0.880          C  
ATOM   2275  H   ALA A 145       2.372   9.676   0.653  1.00  0.800          H  
ATOM   2276  HA  ALA A 145       3.562   7.505   2.045  1.00  0.730          H  
ATOM   2277 1HB  ALA A 145       2.056   6.073   0.725  1.00  1.050          H  
ATOM   2278 2HB  ALA A 145       1.214   7.533   1.259  1.00  1.050          H  
ATOM   2279 3HB  ALA A 145       1.781   7.411  -0.409  1.00  1.050          H  
ATOM   2280  N   MET A 146       4.574   7.718  -1.095  1.00  0.630          N  
ATOM   2281  CA  MET A 146       5.507   7.218  -2.098  1.00  0.650          C  
ATOM   2282  C   MET A 146       6.973   7.460  -1.743  1.00  0.690          C  
ATOM   2283  O   MET A 146       7.815   6.602  -1.998  1.00  0.730          O  
ATOM   2284  CB  MET A 146       5.166   7.798  -3.465  1.00  0.900          C  
ATOM   2285  CG  MET A 146       3.815   7.313  -4.028  1.00  0.900          C  
ATOM   2286  SD  MET A 146       3.389   8.017  -5.625  1.00  0.900          S  
ATOM   2287  CE  MET A 146       4.379   7.040  -6.712  1.00  0.900          C  
ATOM   2288  H   MET A 146       3.981   8.514  -1.324  1.00  0.760          H  
ATOM   2289  HA  MET A 146       5.369   6.140  -2.157  1.00  0.780          H  
ATOM   2290 1HB  MET A 146       5.111   8.881  -3.372  1.00  1.080          H  
ATOM   2291 2HB  MET A 146       5.959   7.566  -4.164  1.00  1.080          H  
ATOM   2292 1HG  MET A 146       3.852   6.246  -4.129  1.00  1.080          H  
ATOM   2293 2HG  MET A 146       3.019   7.547  -3.328  1.00  1.080          H  
ATOM   2294 1HE  MET A 146       4.208   7.345  -7.737  1.00  1.080          H  
ATOM   2295 2HE  MET A 146       5.430   7.161  -6.469  1.00  1.080          H  
ATOM   2296 3HE  MET A 146       4.095   5.997  -6.607  1.00  1.080          H  
ATOM   2297  N   SER A 147       7.297   8.612  -1.148  1.00  0.740          N  
ATOM   2298  CA  SER A 147       8.679   8.869  -0.755  1.00  0.810          C  
ATOM   2299  C   SER A 147       9.143   7.839   0.273  1.00  0.800          C  
ATOM   2300  O   SER A 147      10.256   7.303   0.189  1.00  0.940          O  
ATOM   2301  CB  SER A 147       8.833  10.252  -0.158  1.00  1.110          C  
ATOM   2302  OG  SER A 147      10.169  10.489   0.206  1.00  1.110          O  
ATOM   2303  H   SER A 147       6.592   9.348  -1.016  1.00  0.890          H  
ATOM   2304  HA  SER A 147       9.315   8.787  -1.636  1.00  0.970          H  
ATOM   2305 1HB  SER A 147       8.505  10.994  -0.867  1.00  1.330          H  
ATOM   2306 2HB  SER A 147       8.187  10.341   0.723  1.00  1.330          H  
ATOM   2307  HG  SER A 147      10.193  11.361   0.611  1.00  1.330          H  
ATOM   2308  N   LEU A 148       8.274   7.567   1.261  1.00  0.730          N  
ATOM   2309  CA  LEU A 148       8.572   6.634   2.351  1.00  0.740          C  
ATOM   2310  C   LEU A 148       8.915   5.202   1.967  1.00  0.650          C  
ATOM   2311  O   LEU A 148       9.881   4.644   2.495  1.00  0.680          O  
ATOM   2312  CB  LEU A 148       7.361   6.536   3.293  1.00  1.030          C  
ATOM   2313  CG  LEU A 148       7.480   5.649   4.647  1.00  1.030          C  
ATOM   2314  CD1 LEU A 148       6.496   6.073   5.578  1.00  1.030          C  
ATOM   2315  CD2 LEU A 148       7.167   4.267   4.441  1.00  1.030          C  
ATOM   2316  H   LEU A 148       7.382   8.079   1.271  1.00  0.880          H  
ATOM   2317  HA  LEU A 148       9.417   7.044   2.900  1.00  0.890          H  
ATOM   2318 1HB  LEU A 148       7.138   7.540   3.581  1.00  1.240          H  
ATOM   2319 2HB  LEU A 148       6.509   6.159   2.719  1.00  1.240          H  
ATOM   2320  HG  LEU A 148       8.475   5.758   5.080  1.00  1.240          H  
ATOM   2321 1HD1 LEU A 148       6.546   5.499   6.461  1.00  1.240          H  
ATOM   2322 2HD1 LEU A 148       6.660   7.040   5.810  1.00  1.240          H  
ATOM   2323 3HD1 LEU A 148       5.524   5.952   5.133  1.00  1.240          H  
ATOM   2324 1HD2 LEU A 148       7.211   3.758   5.398  1.00  1.240          H  
ATOM   2325 2HD2 LEU A 148       6.161   4.198   4.036  1.00  1.240          H  
ATOM   2326 3HD2 LEU A 148       7.837   3.790   3.794  1.00  1.240          H  
ATOM   2327  N   SER A 149       8.087   4.561   1.136  1.00  0.580          N  
ATOM   2328  CA  SER A 149       8.278   3.121   0.936  1.00  0.540          C  
ATOM   2329  C   SER A 149       9.537   2.693   0.181  1.00  0.530          C  
ATOM   2330  O   SER A 149      10.177   3.468  -0.527  1.00  0.590          O  
ATOM   2331  CB  SER A 149       7.030   2.514   0.317  1.00  0.770          C  
ATOM   2332  OG  SER A 149       6.815   2.933  -0.984  1.00  0.770          O  
ATOM   2333  H   SER A 149       7.291   5.053   0.709  1.00  0.700          H  
ATOM   2334  HA  SER A 149       8.362   2.686   1.914  1.00  0.650          H  
ATOM   2335 1HB  SER A 149       7.101   1.431   0.332  1.00  0.930          H  
ATOM   2336 2HB  SER A 149       6.177   2.788   0.929  1.00  0.930          H  
ATOM   2337  HG  SER A 149       5.975   2.510  -1.245  1.00  0.930          H  
ATOM   2338  N   ASP A 150       9.893   1.406   0.338  1.00  0.510          N  
ATOM   2339  CA  ASP A 150      11.028   0.810  -0.352  1.00  0.530          C  
ATOM   2340  C   ASP A 150      10.554   0.317  -1.703  1.00  0.520          C  
ATOM   2341  O   ASP A 150      11.280   0.385  -2.696  1.00  0.580          O  
ATOM   2342  CB  ASP A 150      11.581  -0.375   0.456  1.00  0.730          C  
ATOM   2343  CG  ASP A 150      12.242  -0.012   1.815  1.00  0.730          C  
ATOM   2344  OD1 ASP A 150      13.236   0.682   1.809  1.00  0.730          O  
ATOM   2345  OD2 ASP A 150      11.734  -0.433   2.858  1.00  0.730          O  
ATOM   2346  H   ASP A 150       9.339   0.800   0.939  1.00  0.610          H  
ATOM   2347  HA  ASP A 150      11.805   1.563  -0.497  1.00  0.640          H  
ATOM   2348 1HB  ASP A 150      10.764  -1.065   0.659  1.00  0.880          H  
ATOM   2349 2HB  ASP A 150      12.310  -0.914  -0.148  1.00  0.880          H  
ATOM   2350  N   VAL A 151       9.336  -0.210  -1.734  1.00  0.470          N  
ATOM   2351  CA  VAL A 151       8.766  -0.661  -2.991  1.00  0.490          C  
ATOM   2352  C   VAL A 151       7.341  -0.172  -3.132  1.00  0.490          C  
ATOM   2353  O   VAL A 151       6.551  -0.265  -2.186  1.00  0.480          O  
ATOM   2354  CB  VAL A 151       8.812  -2.195  -3.156  1.00  0.680          C  
ATOM   2355  CG1 VAL A 151       8.198  -2.586  -4.539  1.00  0.680          C  
ATOM   2356  CG2 VAL A 151      10.239  -2.656  -3.054  1.00  0.680          C  
ATOM   2357  H   VAL A 151       8.816  -0.299  -0.856  1.00  0.560          H  
ATOM   2358  HA  VAL A 151       9.342  -0.229  -3.805  1.00  0.590          H  
ATOM   2359  HB  VAL A 151       8.222  -2.670  -2.378  1.00  0.810          H  
ATOM   2360 1HG1 VAL A 151       8.247  -3.632  -4.677  1.00  0.810          H  
ATOM   2361 2HG1 VAL A 151       7.162  -2.279  -4.615  1.00  0.810          H  
ATOM   2362 3HG1 VAL A 151       8.772  -2.113  -5.325  1.00  0.810          H  
ATOM   2363 1HG2 VAL A 151      10.296  -3.719  -3.162  1.00  0.810          H  
ATOM   2364 2HG2 VAL A 151      10.820  -2.182  -3.822  1.00  0.810          H  
ATOM   2365 3HG2 VAL A 151      10.634  -2.381  -2.102  1.00  0.810          H  
ATOM   2366  N   ILE A 152       7.030   0.354  -4.309  1.00  0.530          N  
ATOM   2367  CA  ILE A 152       5.672   0.759  -4.605  1.00  0.550          C  
ATOM   2368  C   ILE A 152       5.016  -0.242  -5.530  1.00  0.550          C  
ATOM   2369  O   ILE A 152       5.426  -0.432  -6.684  1.00  0.600          O  
ATOM   2370  CB  ILE A 152       5.611   2.182  -5.189  1.00  0.760          C  
ATOM   2371  CG1 ILE A 152       6.132   3.161  -4.129  1.00  0.760          C  
ATOM   2372  CG2 ILE A 152       4.180   2.499  -5.604  1.00  0.760          C  
ATOM   2373  CD1 ILE A 152       6.437   4.529  -4.608  1.00  0.760          C  
ATOM   2374  H   ILE A 152       7.768   0.424  -5.021  1.00  0.640          H  
ATOM   2375  HA  ILE A 152       5.097   0.768  -3.677  1.00  0.660          H  
ATOM   2376  HB  ILE A 152       6.276   2.256  -6.046  1.00  0.910          H  
ATOM   2377 1HG1 ILE A 152       5.383   3.256  -3.362  1.00  0.910          H  
ATOM   2378 2HG1 ILE A 152       7.009   2.738  -3.674  1.00  0.910          H  
ATOM   2379 1HG2 ILE A 152       4.105   3.501  -6.004  1.00  0.910          H  
ATOM   2380 2HG2 ILE A 152       3.831   1.799  -6.365  1.00  0.910          H  
ATOM   2381 3HG2 ILE A 152       3.560   2.403  -4.729  1.00  0.910          H  
ATOM   2382 1HD1 ILE A 152       6.796   5.116  -3.774  1.00  0.910          H  
ATOM   2383 2HD1 ILE A 152       7.203   4.484  -5.356  1.00  0.910          H  
ATOM   2384 3HD1 ILE A 152       5.564   4.982  -5.017  1.00  0.910          H  
ATOM   2385  N   VAL A 153       3.965  -0.849  -5.013  1.00  0.520          N  
ATOM   2386  CA  VAL A 153       3.186  -1.828  -5.715  1.00  0.510          C  
ATOM   2387  C   VAL A 153       1.989  -1.100  -6.275  1.00  0.500          C  
ATOM   2388  O   VAL A 153       1.368  -0.315  -5.553  1.00  0.510          O  
ATOM   2389  CB  VAL A 153       2.717  -2.965  -4.775  1.00  0.720          C  
ATOM   2390  CG1 VAL A 153       1.820  -3.972  -5.543  1.00  0.720          C  
ATOM   2391  CG2 VAL A 153       3.935  -3.660  -4.187  1.00  0.720          C  
ATOM   2392  H   VAL A 153       3.677  -0.614  -4.060  1.00  0.620          H  
ATOM   2393  HA  VAL A 153       3.784  -2.244  -6.508  1.00  0.610          H  
ATOM   2394  HB  VAL A 153       2.126  -2.536  -3.965  1.00  0.860          H  
ATOM   2395 1HG1 VAL A 153       1.500  -4.763  -4.872  1.00  0.860          H  
ATOM   2396 2HG1 VAL A 153       0.936  -3.477  -5.946  1.00  0.860          H  
ATOM   2397 3HG1 VAL A 153       2.402  -4.393  -6.356  1.00  0.860          H  
ATOM   2398 1HG2 VAL A 153       3.616  -4.448  -3.506  1.00  0.860          H  
ATOM   2399 2HG2 VAL A 153       4.532  -4.083  -4.971  1.00  0.860          H  
ATOM   2400 3HG2 VAL A 153       4.526  -2.926  -3.646  1.00  0.860          H  
ATOM   2401  N   ILE A 154       1.680  -1.307  -7.548  1.00  0.500          N  
ATOM   2402  CA  ILE A 154       0.498  -0.651  -8.086  1.00  0.510          C  
ATOM   2403  C   ILE A 154      -0.598  -1.658  -8.401  1.00  0.500          C  
ATOM   2404  O   ILE A 154      -0.532  -2.321  -9.444  1.00  0.550          O  
ATOM   2405  CB  ILE A 154       0.793   0.133  -9.383  1.00  0.710          C  
ATOM   2406  CG1 ILE A 154       1.886   1.216  -9.127  1.00  0.710          C  
ATOM   2407  CG2 ILE A 154      -0.533   0.764  -9.916  1.00  0.710          C  
ATOM   2408  CD1 ILE A 154       2.360   1.947 -10.387  1.00  0.710          C  
ATOM   2409  H   ILE A 154       2.286  -1.929  -8.097  1.00  0.600          H  
ATOM   2410  HA  ILE A 154       0.143   0.072  -7.366  1.00  0.610          H  
ATOM   2411  HB  ILE A 154       1.177  -0.539 -10.122  1.00  0.850          H  
ATOM   2412 1HG1 ILE A 154       1.500   1.945  -8.419  1.00  0.850          H  
ATOM   2413 2HG1 ILE A 154       2.756   0.731  -8.679  1.00  0.850          H  
ATOM   2414 1HG2 ILE A 154      -0.363   1.305 -10.809  1.00  0.850          H  
ATOM   2415 2HG2 ILE A 154      -1.278  -0.000 -10.121  1.00  0.850          H  
ATOM   2416 3HG2 ILE A 154      -0.927   1.441  -9.179  1.00  0.850          H  
ATOM   2417 1HD1 ILE A 154       3.117   2.656 -10.128  1.00  0.850          H  
ATOM   2418 2HD1 ILE A 154       2.770   1.266 -11.082  1.00  0.850          H  
ATOM   2419 3HD1 ILE A 154       1.539   2.466 -10.850  1.00  0.850          H  
ATOM   2420  N   PRO A 155      -1.621  -1.812  -7.534  1.00  0.500          N  
ATOM   2421  CA  PRO A 155      -2.729  -2.707  -7.753  1.00  0.520          C  
ATOM   2422  C   PRO A 155      -3.319  -2.263  -9.069  1.00  0.620          C  
ATOM   2423  O   PRO A 155      -3.521  -1.064  -9.241  1.00  0.700          O  
ATOM   2424  CB  PRO A 155      -3.653  -2.390  -6.572  1.00  0.780          C  
ATOM   2425  CG  PRO A 155      -2.721  -1.863  -5.508  1.00  0.780          C  
ATOM   2426  CD  PRO A 155      -1.684  -1.082  -6.258  1.00  0.780          C  
ATOM   2427  HA  PRO A 155      -2.393  -3.753  -7.762  1.00  0.620          H  
ATOM   2428 1HB  PRO A 155      -4.407  -1.664  -6.879  1.00  0.940          H  
ATOM   2429 2HB  PRO A 155      -4.204  -3.291  -6.266  1.00  0.940          H  
ATOM   2430 1HG  PRO A 155      -3.262  -1.264  -4.795  1.00  0.940          H  
ATOM   2431 2HG  PRO A 155      -2.291  -2.693  -4.949  1.00  0.940          H  
ATOM   2432 1HD  PRO A 155      -1.991  -0.036  -6.411  1.00  0.940          H  
ATOM   2433 2HD  PRO A 155      -0.774  -1.172  -5.698  1.00  0.940          H  
ATOM   2434  N   PHE A 156      -3.648  -3.165  -9.961  1.00  0.660          N  
ATOM   2435  CA  PHE A 156      -4.199  -2.728 -11.236  1.00  0.770          C  
ATOM   2436  C   PHE A 156      -5.509  -3.363 -11.617  1.00  0.820          C  
ATOM   2437  O   PHE A 156      -5.650  -4.576 -11.640  1.00  0.930          O  
ATOM   2438  CB  PHE A 156      -3.165  -3.036 -12.308  1.00  1.030          C  
ATOM   2439  CG  PHE A 156      -3.591  -2.829 -13.724  1.00  1.030          C  
ATOM   2440  CD1 PHE A 156      -3.528  -1.603 -14.288  1.00  1.030          C  
ATOM   2441  CD2 PHE A 156      -4.032  -3.892 -14.499  1.00  1.030          C  
ATOM   2442  CE1 PHE A 156      -3.882  -1.407 -15.587  1.00  1.030          C  
ATOM   2443  CE2 PHE A 156      -4.394  -3.687 -15.800  1.00  1.030          C  
ATOM   2444  CZ  PHE A 156      -4.320  -2.444 -16.342  1.00  1.030          C  
ATOM   2445  H   PHE A 156      -3.411  -4.142  -9.776  1.00  0.790          H  
ATOM   2446  HA  PHE A 156      -4.353  -1.651 -11.192  1.00  0.920          H  
ATOM   2447 1HB  PHE A 156      -2.312  -2.383 -12.122  1.00  1.240          H  
ATOM   2448 2HB  PHE A 156      -2.800  -4.041 -12.201  1.00  1.240          H  
ATOM   2449  HD1 PHE A 156      -3.183  -0.786 -13.695  1.00  1.240          H  
ATOM   2450  HD2 PHE A 156      -4.091  -4.890 -14.061  1.00  1.240          H  
ATOM   2451  HE1 PHE A 156      -3.815  -0.417 -16.019  1.00  1.240          H  
ATOM   2452  HE2 PHE A 156      -4.742  -4.501 -16.406  1.00  1.240          H  
ATOM   2453  HZ  PHE A 156      -4.607  -2.276 -17.381  1.00  1.240          H  
ATOM   2454  N   GLU A 157      -6.460  -2.559 -12.027  1.00  0.840          N  
ATOM   2455  CA  GLU A 157      -7.710  -3.149 -12.454  1.00  0.880          C  
ATOM   2456  C   GLU A 157      -7.707  -3.236 -13.969  1.00  0.880          C  
ATOM   2457  O   GLU A 157      -7.637  -2.205 -14.618  1.00  1.150          O  
ATOM   2458  CB  GLU A 157      -8.898  -2.320 -12.008  1.00  1.220          C  
ATOM   2459  CG  GLU A 157     -10.240  -2.888 -12.408  1.00  1.220          C  
ATOM   2460  CD  GLU A 157     -11.347  -1.998 -12.025  1.00  1.220          C  
ATOM   2461  OE1 GLU A 157     -11.055  -0.922 -11.561  1.00  1.220          O  
ATOM   2462  OE2 GLU A 157     -12.479  -2.357 -12.187  1.00  1.220          O  
ATOM   2463  H   GLU A 157      -6.309  -1.558 -12.029  1.00  1.010          H  
ATOM   2464  HA  GLU A 157      -7.803  -4.127 -11.990  1.00  1.060          H  
ATOM   2465 1HB  GLU A 157      -8.897  -2.277 -10.923  1.00  1.460          H  
ATOM   2466 2HB  GLU A 157      -8.813  -1.304 -12.394  1.00  1.460          H  
ATOM   2467 1HG  GLU A 157     -10.259  -3.037 -13.474  1.00  1.460          H  
ATOM   2468 2HG  GLU A 157     -10.374  -3.859 -11.929  1.00  1.460          H  
ATOM   2469  N   PRO A 158      -7.857  -4.398 -14.594  1.00  0.810          N  
ATOM   2470  CA  PRO A 158      -7.851  -4.563 -16.035  1.00  0.880          C  
ATOM   2471  C   PRO A 158      -9.189  -4.186 -16.651  1.00  1.090          C  
ATOM   2472  O   PRO A 158      -9.848  -5.014 -17.268  1.00  1.160          O  
ATOM   2473  CB  PRO A 158      -7.550  -6.046 -16.155  1.00  1.320          C  
ATOM   2474  CG  PRO A 158      -8.207  -6.630 -14.919  1.00  1.320          C  
ATOM   2475  CD  PRO A 158      -8.023  -5.625 -13.849  1.00  1.320          C  
ATOM   2476  HA  PRO A 158      -7.052  -3.951 -16.453  1.00  1.060          H  
ATOM   2477 1HB  PRO A 158      -7.944  -6.452 -17.107  1.00  1.580          H  
ATOM   2478 2HB  PRO A 158      -6.485  -6.200 -16.169  1.00  1.580          H  
ATOM   2479 1HG  PRO A 158      -9.266  -6.879 -15.102  1.00  1.580          H  
ATOM   2480 2HG  PRO A 158      -7.689  -7.543 -14.615  1.00  1.580          H  
ATOM   2481 1HD  PRO A 158      -8.928  -5.602 -13.210  1.00  1.580          H  
ATOM   2482 2HD  PRO A 158      -7.113  -5.865 -13.277  1.00  1.580          H  
ATOM   2483  N   ASP A 159      -9.605  -2.956 -16.395  1.00  1.610          N  
ATOM   2484  CA  ASP A 159     -10.853  -2.399 -16.872  1.00  2.040          C  
ATOM   2485  C   ASP A 159     -10.663  -0.942 -17.339  1.00  2.290          C  
ATOM   2486  O   ASP A 159      -9.567  -0.378 -17.246  1.00  3.040          O  
ATOM   2487  CB  ASP A 159     -11.941  -2.575 -15.795  1.00  2.680          C  
ATOM   2488  CG  ASP A 159     -13.358  -2.644 -16.371  1.00  2.680          C  
ATOM   2489  OD1 ASP A 159     -13.554  -2.070 -17.408  1.00  2.680          O  
ATOM   2490  OD2 ASP A 159     -14.224  -3.289 -15.818  1.00  2.680          O  
ATOM   2491  H   ASP A 159      -8.973  -2.349 -15.877  1.00  1.930          H  
ATOM   2492  HA  ASP A 159     -11.170  -2.975 -17.738  1.00  2.450          H  
ATOM   2493 1HB  ASP A 159     -11.757  -3.495 -15.242  1.00  3.220          H  
ATOM   2494 2HB  ASP A 159     -11.889  -1.748 -15.081  1.00  3.220          H  
ATOM   2495  N   GLN A 160     -11.736  -0.339 -17.819  1.00  2.170          N  
ATOM   2496  CA  GLN A 160     -11.768   1.031 -18.308  1.00  2.440          C  
ATOM   2497  C   GLN A 160     -11.001   2.005 -17.425  1.00  2.250          C  
ATOM   2498  O   GLN A 160     -11.125   2.000 -16.203  1.00  2.800          O  
ATOM   2499  CB  GLN A 160     -13.223   1.493 -18.443  1.00  3.310          C  
ATOM   2500  CG  GLN A 160     -14.032   1.561 -17.150  1.00  3.310          C  
ATOM   2501  CD  GLN A 160     -15.455   2.095 -17.374  1.00  3.310          C  
ATOM   2502  OE1 GLN A 160     -16.102   1.898 -18.403  1.00  3.310          O  
ATOM   2503  NE2 GLN A 160     -15.955   2.798 -16.365  1.00  3.310          N  
ATOM   2504  H   GLN A 160     -12.583  -0.893 -17.866  1.00  2.600          H  
ATOM   2505  HA  GLN A 160     -11.317   1.047 -19.299  1.00  2.930          H  
ATOM   2506 1HB  GLN A 160     -13.228   2.483 -18.832  1.00  3.970          H  
ATOM   2507 2HB  GLN A 160     -13.751   0.840 -19.142  1.00  3.970          H  
ATOM   2508 1HG  GLN A 160     -14.103   0.555 -16.728  1.00  3.970          H  
ATOM   2509 2HG  GLN A 160     -13.549   2.220 -16.447  1.00  3.970          H  
ATOM   2510 1HE2 GLN A 160     -16.882   3.212 -16.437  1.00  3.970          H  
ATOM   2511 2HE2 GLN A 160     -15.405   2.942 -15.540  1.00  3.970          H  
ATOM   2512  N   TYR A 161     -10.228   2.861 -18.092  1.00  1.910          N  
ATOM   2513  CA  TYR A 161      -9.358   3.916 -17.554  1.00  2.350          C  
ATOM   2514  C   TYR A 161      -8.084   3.444 -16.839  1.00  2.080          C  
ATOM   2515  O   TYR A 161      -7.210   4.255 -16.525  1.00  2.550          O  
ATOM   2516  CB  TYR A 161     -10.119   4.793 -16.563  1.00  3.110          C  
ATOM   2517  CG  TYR A 161     -11.446   5.265 -17.058  1.00  3.110          C  
ATOM   2518  CD1 TYR A 161     -12.563   4.979 -16.317  1.00  3.110          C  
ATOM   2519  CD2 TYR A 161     -11.562   5.935 -18.257  1.00  3.110          C  
ATOM   2520  CE1 TYR A 161     -13.788   5.353 -16.759  1.00  3.110          C  
ATOM   2521  CE2 TYR A 161     -12.794   6.305 -18.696  1.00  3.110          C  
ATOM   2522  CZ  TYR A 161     -13.913   6.003 -17.946  1.00  3.110          C  
ATOM   2523  OH  TYR A 161     -15.166   6.339 -18.381  1.00  3.110          O  
ATOM   2524  H   TYR A 161     -10.234   2.775 -19.099  1.00  2.290          H  
ATOM   2525  HA  TYR A 161      -9.041   4.530 -18.394  1.00  2.820          H  
ATOM   2526 1HB  TYR A 161     -10.270   4.254 -15.635  1.00  3.740          H  
ATOM   2527 2HB  TYR A 161      -9.516   5.647 -16.316  1.00  3.740          H  
ATOM   2528  HD1 TYR A 161     -12.467   4.445 -15.374  1.00  3.740          H  
ATOM   2529  HD2 TYR A 161     -10.688   6.159 -18.852  1.00  3.740          H  
ATOM   2530  HE1 TYR A 161     -14.671   5.126 -16.172  1.00  3.740          H  
ATOM   2531  HE2 TYR A 161     -12.890   6.822 -19.644  1.00  3.740          H  
ATOM   2532  HH  TYR A 161     -15.817   6.061 -17.729  1.00  3.740          H  
ATOM   2533  N   SER A 162      -7.893   2.150 -16.619  1.00  1.730          N  
ATOM   2534  CA  SER A 162      -6.702   1.759 -15.872  1.00  2.150          C  
ATOM   2535  C   SER A 162      -5.455   1.837 -16.724  1.00  1.750          C  
ATOM   2536  O   SER A 162      -4.333   1.896 -16.224  1.00  1.980          O  
ATOM   2537  CB  SER A 162      -6.859   0.379 -15.357  1.00  2.840          C  
ATOM   2538  OG  SER A 162      -6.795  -0.546 -16.398  1.00  2.840          O  
ATOM   2539  H   SER A 162      -8.565   1.420 -16.897  1.00  2.080          H  
ATOM   2540  HA  SER A 162      -6.591   2.437 -15.026  1.00  2.580          H  
ATOM   2541 1HB  SER A 162      -6.102   0.163 -14.612  1.00  3.410          H  
ATOM   2542 2HB  SER A 162      -7.832   0.298 -14.869  1.00  3.410          H  
ATOM   2543  HG  SER A 162      -7.023  -1.392 -15.980  1.00  3.410          H  
ATOM   2544  N   MET A 163      -5.666   1.921 -18.023  1.00  1.370          N  
ATOM   2545  CA  MET A 163      -4.622   2.005 -19.029  1.00  1.270          C  
ATOM   2546  C   MET A 163      -4.152   3.447 -19.232  1.00  1.100          C  
ATOM   2547  O   MET A 163      -3.359   3.726 -20.140  1.00  1.140          O  
ATOM   2548  CB  MET A 163      -5.052   1.328 -20.341  1.00  1.820          C  
ATOM   2549  CG  MET A 163      -6.203   1.986 -21.145  1.00  1.820          C  
ATOM   2550  SD  MET A 163      -7.852   1.866 -20.357  1.00  1.820          S  
ATOM   2551  CE  MET A 163      -8.242   0.096 -20.397  1.00  1.820          C  
ATOM   2552  H   MET A 163      -6.632   1.885 -18.306  1.00  1.640          H  
ATOM   2553  HA  MET A 163      -3.759   1.442 -18.666  1.00  1.520          H  
ATOM   2554 1HB  MET A 163      -4.181   1.292 -21.005  1.00  2.180          H  
ATOM   2555 2HB  MET A 163      -5.314   0.293 -20.136  1.00  2.180          H  
ATOM   2556 1HG  MET A 163      -5.973   3.043 -21.297  1.00  2.180          H  
ATOM   2557 2HG  MET A 163      -6.257   1.512 -22.125  1.00  2.180          H  
ATOM   2558 1HE  MET A 163      -9.218  -0.073 -19.955  1.00  2.180          H  
ATOM   2559 2HE  MET A 163      -8.250  -0.259 -21.431  1.00  2.180          H  
ATOM   2560 3HE  MET A 163      -7.504  -0.456 -19.826  1.00  2.180          H  
ATOM   2561  N   LEU A 164      -4.674   4.378 -18.429  1.00  1.120          N  
ATOM   2562  CA  LEU A 164      -4.298   5.781 -18.512  1.00  1.130          C  
ATOM   2563  C   LEU A 164      -3.167   6.110 -17.527  1.00  0.930          C  
ATOM   2564  O   LEU A 164      -2.034   5.786 -17.926  1.00  1.550          O  
ATOM   2565  CB  LEU A 164      -5.520   6.651 -18.216  1.00  1.580          C  
ATOM   2566  CG  LEU A 164      -6.704   6.521 -19.203  1.00  1.580          C  
ATOM   2567  CD1 LEU A 164      -7.855   7.317 -18.641  1.00  1.580          C  
ATOM   2568  CD2 LEU A 164      -6.323   7.020 -20.606  1.00  1.580          C  
ATOM   2569  H   LEU A 164      -5.373   4.116 -17.726  1.00  1.340          H  
ATOM   2570  HA  LEU A 164      -3.935   5.989 -19.513  1.00  1.360          H  
ATOM   2571 1HB  LEU A 164      -5.895   6.389 -17.226  1.00  1.890          H  
ATOM   2572 2HB  LEU A 164      -5.213   7.699 -18.196  1.00  1.890          H  
ATOM   2573  HG  LEU A 164      -7.005   5.479 -19.265  1.00  1.890          H  
ATOM   2574 1HD1 LEU A 164      -8.706   7.221 -19.274  1.00  1.890          H  
ATOM   2575 2HD1 LEU A 164      -8.086   6.920 -17.667  1.00  1.890          H  
ATOM   2576 3HD1 LEU A 164      -7.586   8.373 -18.549  1.00  1.890          H  
ATOM   2577 1HD2 LEU A 164      -7.179   6.923 -21.269  1.00  1.890          H  
ATOM   2578 2HD2 LEU A 164      -6.024   8.066 -20.551  1.00  1.890          H  
ATOM   2579 3HD2 LEU A 164      -5.503   6.432 -21.008  1.00  1.890          H  
ATOM   2580  N   GLY A 165      -3.507   5.852 -16.251  1.00  0.970          N  
ATOM   2581  CA  GLY A 165      -2.897   6.694 -15.229  1.00  1.180          C  
ATOM   2582  C   GLY A 165      -1.676   5.984 -14.695  1.00  1.040          C  
ATOM   2583  O   GLY A 165      -0.861   6.565 -13.970  1.00  1.030          O  
ATOM   2584  H   GLY A 165      -3.394   4.872 -16.005  1.00  1.160          H  
ATOM   2585 1HA  GLY A 165      -2.618   7.659 -15.660  1.00  1.420          H  
ATOM   2586 2HA  GLY A 165      -3.599   6.880 -14.423  1.00  1.420          H  
ATOM   2587  N   LEU A 166      -1.517   4.744 -15.145  1.00  0.990          N  
ATOM   2588  CA  LEU A 166      -0.421   3.886 -14.709  1.00  0.940          C  
ATOM   2589  C   LEU A 166       0.950   4.398 -15.070  1.00  0.930          C  
ATOM   2590  O   LEU A 166       1.893   4.194 -14.303  1.00  0.880          O  
ATOM   2591  CB  LEU A 166      -0.606   2.470 -15.288  1.00  1.340          C  
ATOM   2592  CG  LEU A 166      -1.230   1.350 -14.385  1.00  1.340          C  
ATOM   2593  CD1 LEU A 166      -0.109   0.737 -13.552  1.00  1.340          C  
ATOM   2594  CD2 LEU A 166      -2.366   1.919 -13.451  1.00  1.340          C  
ATOM   2595  H   LEU A 166      -2.240   4.372 -15.759  1.00  1.190          H  
ATOM   2596  HA  LEU A 166      -0.438   3.842 -13.635  1.00  1.130          H  
ATOM   2597 1HB  LEU A 166      -1.246   2.548 -16.168  1.00  1.600          H  
ATOM   2598 2HB  LEU A 166       0.367   2.114 -15.616  1.00  1.600          H  
ATOM   2599  HG  LEU A 166      -1.647   0.574 -15.022  1.00  1.600          H  
ATOM   2600 1HD1 LEU A 166      -0.508  -0.068 -12.930  1.00  1.600          H  
ATOM   2601 2HD1 LEU A 166       0.654   0.332 -14.216  1.00  1.600          H  
ATOM   2602 3HD1 LEU A 166       0.338   1.499 -12.925  1.00  1.600          H  
ATOM   2603 1HD2 LEU A 166      -2.774   1.128 -12.838  1.00  1.600          H  
ATOM   2604 2HD2 LEU A 166      -2.000   2.675 -12.791  1.00  1.600          H  
ATOM   2605 3HD2 LEU A 166      -3.162   2.342 -14.063  1.00  1.600          H  
ATOM   2606  N   MET A 167       1.103   5.058 -16.214  1.00  1.030          N  
ATOM   2607  CA  MET A 167       2.467   5.470 -16.524  1.00  1.080          C  
ATOM   2608  C   MET A 167       2.871   6.674 -15.709  1.00  1.050          C  
ATOM   2609  O   MET A 167       4.048   6.847 -15.401  1.00  1.070          O  
ATOM   2610  CB  MET A 167       2.701   5.716 -18.006  1.00  1.490          C  
ATOM   2611  CG  MET A 167       4.181   5.944 -18.324  1.00  1.490          C  
ATOM   2612  SD  MET A 167       5.171   4.475 -17.945  1.00  1.490          S  
ATOM   2613  CE  MET A 167       6.750   5.175 -17.528  1.00  1.490          C  
ATOM   2614  H   MET A 167       0.301   5.258 -16.824  1.00  1.240          H  
ATOM   2615  HA  MET A 167       3.128   4.654 -16.236  1.00  1.300          H  
ATOM   2616 1HB  MET A 167       2.368   4.862 -18.581  1.00  1.790          H  
ATOM   2617 2HB  MET A 167       2.131   6.588 -18.336  1.00  1.790          H  
ATOM   2618 1HG  MET A 167       4.285   6.162 -19.381  1.00  1.790          H  
ATOM   2619 2HG  MET A 167       4.585   6.793 -17.775  1.00  1.790          H  
ATOM   2620 1HE  MET A 167       7.446   4.376 -17.284  1.00  1.790          H  
ATOM   2621 2HE  MET A 167       7.133   5.742 -18.376  1.00  1.790          H  
ATOM   2622 3HE  MET A 167       6.640   5.839 -16.664  1.00  1.790          H  
ATOM   2623  N   ARG A 168       1.903   7.514 -15.369  1.00  1.030          N  
ATOM   2624  CA  ARG A 168       2.174   8.707 -14.600  1.00  1.070          C  
ATOM   2625  C   ARG A 168       2.588   8.296 -13.201  1.00  0.940          C  
ATOM   2626  O   ARG A 168       3.463   8.927 -12.597  1.00  0.990          O  
ATOM   2627  CB  ARG A 168       0.971   9.607 -14.570  1.00  1.480          C  
ATOM   2628  CG  ARG A 168       0.500  10.106 -15.944  1.00  1.480          C  
ATOM   2629  CD  ARG A 168       1.403  11.160 -16.599  1.00  1.480          C  
ATOM   2630  NE  ARG A 168       2.607  10.616 -17.295  1.00  1.480          N  
ATOM   2631  CZ  ARG A 168       2.607   9.950 -18.488  1.00  1.480          C  
ATOM   2632  NH1 ARG A 168       1.498   9.666 -19.105  1.00  1.480          N  
ATOM   2633  NH2 ARG A 168       3.738   9.573 -19.056  1.00  1.480          N  
ATOM   2634  H   ARG A 168       0.950   7.311 -15.644  1.00  1.240          H  
ATOM   2635  HA  ARG A 168       3.008   9.241 -15.053  1.00  1.280          H  
ATOM   2636 1HB  ARG A 168       0.136   9.088 -14.098  1.00  1.780          H  
ATOM   2637 2HB  ARG A 168       1.208  10.459 -13.968  1.00  1.780          H  
ATOM   2638 1HG  ARG A 168       0.433   9.252 -16.609  1.00  1.780          H  
ATOM   2639 2HG  ARG A 168      -0.489  10.538 -15.833  1.00  1.780          H  
ATOM   2640 1HD  ARG A 168       0.823  11.735 -17.319  1.00  1.780          H  
ATOM   2641 2HD  ARG A 168       1.758  11.835 -15.820  1.00  1.780          H  
ATOM   2642  HE  ARG A 168       3.535  10.822 -16.877  1.00  1.780          H  
ATOM   2643 1HH1 ARG A 168       0.601   9.922 -18.721  1.00  1.780          H  
ATOM   2644 2HH1 ARG A 168       1.547   9.161 -19.994  1.00  1.780          H  
ATOM   2645 1HH2 ARG A 168       4.643   9.793 -18.624  1.00  1.780          H  
ATOM   2646 2HH2 ARG A 168       3.724   9.087 -19.934  1.00  1.780          H  
ATOM   2647  N   ILE A 169       1.972   7.221 -12.688  1.00  0.840          N  
ATOM   2648  CA  ILE A 169       2.321   6.730 -11.365  1.00  0.780          C  
ATOM   2649  C   ILE A 169       3.768   6.267 -11.458  1.00  0.820          C  
ATOM   2650  O   ILE A 169       4.570   6.595 -10.589  1.00  0.850          O  
ATOM   2651  CB  ILE A 169       1.493   5.531 -10.898  1.00  1.120          C  
ATOM   2652  CG1 ILE A 169       0.048   5.881 -10.740  1.00  1.120          C  
ATOM   2653  CG2 ILE A 169       2.038   5.159  -9.450  1.00  1.120          C  
ATOM   2654  CD1 ILE A 169      -0.821   4.673 -10.617  1.00  1.120          C  
ATOM   2655  H   ILE A 169       1.210   6.790 -13.226  1.00  1.010          H  
ATOM   2656  HA  ILE A 169       2.242   7.542 -10.643  1.00  0.940          H  
ATOM   2657  HB  ILE A 169       1.589   4.701 -11.596  1.00  1.340          H  
ATOM   2658 1HG1 ILE A 169      -0.070   6.473  -9.871  1.00  1.340          H  
ATOM   2659 2HG1 ILE A 169      -0.279   6.461 -11.594  1.00  1.340          H  
ATOM   2660 1HG2 ILE A 169       1.504   4.328  -9.026  1.00  1.340          H  
ATOM   2661 2HG2 ILE A 169       3.082   4.898  -9.496  1.00  1.340          H  
ATOM   2662 3HG2 ILE A 169       1.923   6.020  -8.789  1.00  1.340          H  
ATOM   2663 1HD1 ILE A 169      -1.846   4.971 -10.519  1.00  1.340          H  
ATOM   2664 2HD1 ILE A 169      -0.715   4.076 -11.493  1.00  1.340          H  
ATOM   2665 3HD1 ILE A 169      -0.529   4.084  -9.769  1.00  1.340          H  
ATOM   2666  N   VAL A 170       4.112   5.503 -12.505  1.00  0.830          N  
ATOM   2667  CA  VAL A 170       5.478   5.019 -12.684  1.00  0.880          C  
ATOM   2668  C   VAL A 170       6.482   6.172 -12.768  1.00  0.910          C  
ATOM   2669  O   VAL A 170       7.551   6.086 -12.171  1.00  0.920          O  
ATOM   2670  CB  VAL A 170       5.595   4.067 -13.887  1.00  1.210          C  
ATOM   2671  CG1 VAL A 170       7.067   3.735 -14.178  1.00  1.210          C  
ATOM   2672  CG2 VAL A 170       4.822   2.770 -13.583  1.00  1.210          C  
ATOM   2673  H   VAL A 170       3.393   5.234 -13.192  1.00  1.000          H  
ATOM   2674  HA  VAL A 170       5.732   4.434 -11.798  1.00  1.060          H  
ATOM   2675  HB  VAL A 170       5.173   4.551 -14.765  1.00  1.450          H  
ATOM   2676 1HG1 VAL A 170       7.122   3.063 -15.034  1.00  1.450          H  
ATOM   2677 2HG1 VAL A 170       7.630   4.645 -14.408  1.00  1.450          H  
ATOM   2678 3HG1 VAL A 170       7.511   3.256 -13.305  1.00  1.450          H  
ATOM   2679 1HG2 VAL A 170       4.886   2.098 -14.440  1.00  1.450          H  
ATOM   2680 2HG2 VAL A 170       5.252   2.289 -12.705  1.00  1.450          H  
ATOM   2681 3HG2 VAL A 170       3.783   2.996 -13.385  1.00  1.450          H  
ATOM   2682  N   GLU A 171       6.170   7.232 -13.534  1.00  0.960          N  
ATOM   2683  CA  GLU A 171       7.069   8.391 -13.590  1.00  1.030          C  
ATOM   2684  C   GLU A 171       7.212   9.044 -12.215  1.00  1.010          C  
ATOM   2685  O   GLU A 171       8.301   9.511 -11.847  1.00  1.040          O  
ATOM   2686  CB  GLU A 171       6.573   9.447 -14.568  1.00  1.410          C  
ATOM   2687  CG  GLU A 171       6.680   9.086 -16.014  1.00  1.410          C  
ATOM   2688  CD  GLU A 171       6.132  10.156 -16.874  1.00  1.410          C  
ATOM   2689  OE1 GLU A 171       5.460  11.021 -16.360  1.00  1.410          O  
ATOM   2690  OE2 GLU A 171       6.343  10.112 -18.057  1.00  1.410          O  
ATOM   2691  H   GLU A 171       5.305   7.224 -14.080  1.00  1.150          H  
ATOM   2692  HA  GLU A 171       8.050   8.046 -13.916  1.00  1.240          H  
ATOM   2693 1HB  GLU A 171       5.522   9.653 -14.359  1.00  1.700          H  
ATOM   2694 2HB  GLU A 171       7.123  10.373 -14.410  1.00  1.700          H  
ATOM   2695 1HG  GLU A 171       7.724   8.914 -16.267  1.00  1.700          H  
ATOM   2696 2HG  GLU A 171       6.132   8.166 -16.190  1.00  1.700          H  
ATOM   2697  N   THR A 172       6.110   9.087 -11.464  1.00  0.970          N  
ATOM   2698  CA  THR A 172       6.085   9.637 -10.122  1.00  0.960          C  
ATOM   2699  C   THR A 172       7.013   8.788  -9.235  1.00  0.930          C  
ATOM   2700  O   THR A 172       7.789   9.336  -8.446  1.00  0.960          O  
ATOM   2701  CB  THR A 172       4.635   9.722  -9.589  1.00  1.350          C  
ATOM   2702  OG1 THR A 172       3.858  10.583 -10.447  1.00  1.350          O  
ATOM   2703  CG2 THR A 172       4.629  10.292  -8.211  1.00  1.350          C  
ATOM   2704  H   THR A 172       5.230   8.764 -11.872  1.00  1.160          H  
ATOM   2705  HA  THR A 172       6.482  10.650 -10.151  1.00  1.150          H  
ATOM   2706  HB  THR A 172       4.187   8.750  -9.573  1.00  1.620          H  
ATOM   2707  HG1 THR A 172       3.732  10.140 -11.317  1.00  1.620          H  
ATOM   2708 1HG2 THR A 172       3.605  10.354  -7.848  1.00  1.620          H  
ATOM   2709 2HG2 THR A 172       5.202   9.649  -7.570  1.00  1.620          H  
ATOM   2710 3HG2 THR A 172       5.073  11.285  -8.221  1.00  1.620          H  
ATOM   2711  N   ILE A 173       6.958   7.456  -9.384  1.00  0.880          N  
ATOM   2712  CA  ILE A 173       7.824   6.558  -8.624  1.00  0.860          C  
ATOM   2713  C   ILE A 173       9.279   6.858  -8.988  1.00  0.890          C  
ATOM   2714  O   ILE A 173      10.107   6.997  -8.088  1.00  0.910          O  
ATOM   2715  CB  ILE A 173       7.538   5.058  -8.919  1.00  1.210          C  
ATOM   2716  CG1 ILE A 173       6.150   4.697  -8.393  1.00  1.210          C  
ATOM   2717  CG2 ILE A 173       8.622   4.159  -8.252  1.00  1.210          C  
ATOM   2718  CD1 ILE A 173       5.601   3.376  -8.828  1.00  1.210          C  
ATOM   2719  H   ILE A 173       6.243   7.080 -10.011  1.00  1.060          H  
ATOM   2720  HA  ILE A 173       7.681   6.739  -7.563  1.00  1.030          H  
ATOM   2721  HB  ILE A 173       7.548   4.892  -9.988  1.00  1.450          H  
ATOM   2722 1HG1 ILE A 173       6.172   4.710  -7.340  1.00  1.450          H  
ATOM   2723 2HG1 ILE A 173       5.473   5.445  -8.724  1.00  1.450          H  
ATOM   2724 1HG2 ILE A 173       8.430   3.135  -8.467  1.00  1.450          H  
ATOM   2725 2HG2 ILE A 173       9.617   4.404  -8.635  1.00  1.450          H  
ATOM   2726 3HG2 ILE A 173       8.610   4.301  -7.194  1.00  1.450          H  
ATOM   2727 1HD1 ILE A 173       4.613   3.249  -8.404  1.00  1.450          H  
ATOM   2728 2HD1 ILE A 173       5.534   3.328  -9.900  1.00  1.450          H  
ATOM   2729 3HD1 ILE A 173       6.222   2.591  -8.485  1.00  1.450          H  
ATOM   2730  N   ASP A 174       9.595   6.991 -10.291  1.00  0.920          N  
ATOM   2731  CA  ASP A 174      10.966   7.298 -10.718  1.00  0.950          C  
ATOM   2732  C   ASP A 174      11.465   8.608 -10.094  1.00  1.010          C  
ATOM   2733  O   ASP A 174      12.626   8.694  -9.684  1.00  1.030          O  
ATOM   2734  CB  ASP A 174      11.080   7.414 -12.244  1.00  1.320          C  
ATOM   2735  CG  ASP A 174      10.984   6.084 -13.033  1.00  1.320          C  
ATOM   2736  OD1 ASP A 174      11.086   5.023 -12.461  1.00  1.320          O  
ATOM   2737  OD2 ASP A 174      10.827   6.166 -14.229  1.00  1.320          O  
ATOM   2738  H   ASP A 174       8.871   6.821 -10.998  1.00  1.100          H  
ATOM   2739  HA  ASP A 174      11.614   6.487 -10.391  1.00  1.140          H  
ATOM   2740 1HB  ASP A 174      10.295   8.076 -12.604  1.00  1.580          H  
ATOM   2741 2HB  ASP A 174      12.029   7.888 -12.492  1.00  1.580          H  
ATOM   2742  N   THR A 175      10.589   9.614  -9.987  1.00  1.050          N  
ATOM   2743  CA  THR A 175      10.968  10.876  -9.342  1.00  1.110          C  
ATOM   2744  C   THR A 175      11.362  10.587  -7.899  1.00  1.090          C  
ATOM   2745  O   THR A 175      12.385  11.080  -7.392  1.00  1.120          O  
ATOM   2746  CB  THR A 175       9.817  11.910  -9.374  1.00  1.530          C  
ATOM   2747  OG1 THR A 175       9.518  12.251 -10.740  1.00  1.530          O  
ATOM   2748  CG2 THR A 175      10.203  13.173  -8.590  1.00  1.530          C  
ATOM   2749  H   THR A 175       9.668   9.510 -10.421  1.00  1.260          H  
ATOM   2750  HA  THR A 175      11.830  11.293  -9.860  1.00  1.330          H  
ATOM   2751  HB  THR A 175       8.931  11.480  -8.922  1.00  1.840          H  
ATOM   2752  HG1 THR A 175       9.161  11.470 -11.197  1.00  1.840          H  
ATOM   2753 1HG2 THR A 175       9.379  13.882  -8.629  1.00  1.840          H  
ATOM   2754 2HG2 THR A 175      10.410  12.924  -7.549  1.00  1.840          H  
ATOM   2755 3HG2 THR A 175      11.090  13.622  -9.037  1.00  1.840          H  
ATOM   2756  N   PHE A 176      10.554   9.775  -7.219  1.00  1.030          N  
ATOM   2757  CA  PHE A 176      10.885   9.445  -5.853  1.00  1.020          C  
ATOM   2758  C   PHE A 176      12.137   8.610  -5.774  1.00  1.010          C  
ATOM   2759  O   PHE A 176      12.834   8.719  -4.777  1.00  1.070          O  
ATOM   2760  CB  PHE A 176       9.736   8.758  -5.131  1.00  1.430          C  
ATOM   2761  CG  PHE A 176       8.722   9.708  -4.802  1.00  1.430          C  
ATOM   2762  CD1 PHE A 176       7.518   9.688  -5.433  1.00  1.430          C  
ATOM   2763  CD2 PHE A 176       8.986  10.692  -3.871  1.00  1.430          C  
ATOM   2764  CE1 PHE A 176       6.597  10.636  -5.148  1.00  1.430          C  
ATOM   2765  CE2 PHE A 176       8.065  11.629  -3.596  1.00  1.430          C  
ATOM   2766  CZ  PHE A 176       6.883  11.598  -4.241  1.00  1.430          C  
ATOM   2767  H   PHE A 176       9.680   9.451  -7.652  1.00  1.240          H  
ATOM   2768  HA  PHE A 176      11.087  10.378  -5.334  1.00  1.220          H  
ATOM   2769 1HB  PHE A 176       9.299   7.998  -5.772  1.00  1.720          H  
ATOM   2770 2HB  PHE A 176      10.087   8.286  -4.216  1.00  1.720          H  
ATOM   2771  HD1 PHE A 176       7.305   8.918  -6.167  1.00  1.720          H  
ATOM   2772  HD2 PHE A 176       9.952  10.713  -3.361  1.00  1.720          H  
ATOM   2773  HE1 PHE A 176       5.635  10.639  -5.640  1.00  1.720          H  
ATOM   2774  HE2 PHE A 176       8.269  12.413  -2.866  1.00  1.720          H  
ATOM   2775  HZ  PHE A 176       6.169  12.340  -4.035  1.00  1.720          H  
ATOM   2776  N   LYS A 177      12.421   7.792  -6.795  1.00  0.960          N  
ATOM   2777  CA  LYS A 177      13.639   6.992  -6.846  1.00  0.960          C  
ATOM   2778  C   LYS A 177      14.872   7.883  -6.885  1.00  1.010          C  
ATOM   2779  O   LYS A 177      15.886   7.582  -6.267  1.00  0.980          O  
ATOM   2780  CB  LYS A 177      13.660   6.024  -8.023  1.00  1.340          C  
ATOM   2781  CG  LYS A 177      14.879   5.103  -8.033  1.00  1.340          C  
ATOM   2782  CD  LYS A 177      14.819   4.106  -9.176  1.00  1.340          C  
ATOM   2783  CE  LYS A 177      16.029   3.191  -9.155  1.00  1.340          C  
ATOM   2784  NZ  LYS A 177      15.994   2.204 -10.265  1.00  1.340          N  
ATOM   2785  H   LYS A 177      11.721   7.700  -7.534  1.00  1.150          H  
ATOM   2786  HA  LYS A 177      13.688   6.412  -5.942  1.00  1.150          H  
ATOM   2787 1HB  LYS A 177      12.756   5.409  -8.005  1.00  1.610          H  
ATOM   2788 2HB  LYS A 177      13.667   6.577  -8.949  1.00  1.610          H  
ATOM   2789 1HG  LYS A 177      15.792   5.688  -8.126  1.00  1.610          H  
ATOM   2790 2HG  LYS A 177      14.917   4.554  -7.084  1.00  1.610          H  
ATOM   2791 1HD  LYS A 177      13.909   3.506  -9.086  1.00  1.610          H  
ATOM   2792 2HD  LYS A 177      14.790   4.641 -10.124  1.00  1.610          H  
ATOM   2793 1HE  LYS A 177      16.932   3.790  -9.239  1.00  1.610          H  
ATOM   2794 2HE  LYS A 177      16.047   2.654  -8.202  1.00  1.610          H  
ATOM   2795 1HZ  LYS A 177      16.808   1.610 -10.216  1.00  1.610          H  
ATOM   2796 2HZ  LYS A 177      15.159   1.641 -10.178  1.00  1.610          H  
ATOM   2797 3HZ  LYS A 177      15.983   2.688 -11.150  1.00  1.610          H  
ATOM   2798  N   GLU A 178      14.823   8.982  -7.627  1.00  1.100          N  
ATOM   2799  CA  GLU A 178      15.989   9.855  -7.642  1.00  1.150          C  
ATOM   2800  C   GLU A 178      16.261  10.378  -6.223  1.00  1.120          C  
ATOM   2801  O   GLU A 178      17.416  10.485  -5.804  1.00  1.170          O  
ATOM   2802  CB  GLU A 178      15.795  11.025  -8.615  1.00  1.590          C  
ATOM   2803  CG  GLU A 178      15.813  10.637 -10.103  1.00  1.590          C  
ATOM   2804  CD  GLU A 178      15.585  11.818 -11.024  1.00  1.590          C  
ATOM   2805  OE1 GLU A 178      15.213  12.858 -10.535  1.00  1.590          O  
ATOM   2806  OE2 GLU A 178      15.788  11.678 -12.207  1.00  1.590          O  
ATOM   2807  H   GLU A 178      13.992   9.167  -8.200  1.00  1.320          H  
ATOM   2808  HA  GLU A 178      16.853   9.276  -7.966  1.00  1.380          H  
ATOM   2809 1HB  GLU A 178      14.834  11.502  -8.412  1.00  1.910          H  
ATOM   2810 2HB  GLU A 178      16.571  11.771  -8.448  1.00  1.910          H  
ATOM   2811 1HG  GLU A 178      16.774  10.181 -10.338  1.00  1.910          H  
ATOM   2812 2HG  GLU A 178      15.035   9.892 -10.274  1.00  1.910          H  
ATOM   2813  N   LYS A 179      15.182  10.688  -5.490  1.00  1.100          N  
ATOM   2814  CA  LYS A 179      15.265  11.163  -4.102  1.00  1.140          C  
ATOM   2815  C   LYS A 179      15.625  10.029  -3.105  1.00  1.040          C  
ATOM   2816  O   LYS A 179      16.380  10.232  -2.148  1.00  1.130          O  
ATOM   2817  CB  LYS A 179      13.935  11.820  -3.713  1.00  1.580          C  
ATOM   2818  CG  LYS A 179      13.668  13.137  -4.451  1.00  1.580          C  
ATOM   2819  CD  LYS A 179      12.321  13.766  -4.078  1.00  1.580          C  
ATOM   2820  CE  LYS A 179      12.104  15.068  -4.858  1.00  1.580          C  
ATOM   2821  NZ  LYS A 179      10.794  15.706  -4.550  1.00  1.580          N  
ATOM   2822  H   LYS A 179      14.272  10.631  -5.965  1.00  1.320          H  
ATOM   2823  HA  LYS A 179      16.052  11.913  -4.048  1.00  1.370          H  
ATOM   2824 1HB  LYS A 179      13.114  11.139  -3.927  1.00  1.900          H  
ATOM   2825 2HB  LYS A 179      13.926  12.017  -2.642  1.00  1.900          H  
ATOM   2826 1HG  LYS A 179      14.469  13.840  -4.226  1.00  1.900          H  
ATOM   2827 2HG  LYS A 179      13.674  12.942  -5.526  1.00  1.900          H  
ATOM   2828 1HD  LYS A 179      11.515  13.067  -4.319  1.00  1.900          H  
ATOM   2829 2HD  LYS A 179      12.295  13.976  -3.009  1.00  1.900          H  
ATOM   2830 1HE  LYS A 179      12.902  15.766  -4.606  1.00  1.900          H  
ATOM   2831 2HE  LYS A 179      12.147  14.851  -5.926  1.00  1.900          H  
ATOM   2832 1HZ  LYS A 179      10.701  16.558  -5.086  1.00  1.900          H  
ATOM   2833 2HZ  LYS A 179      10.044  15.074  -4.794  1.00  1.900          H  
ATOM   2834 3HZ  LYS A 179      10.746  15.924  -3.565  1.00  1.900          H  
ATOM   2835  N   ASN A 180      15.053   8.847  -3.335  1.00  0.980          N  
ATOM   2836  CA  ASN A 180      15.208   7.626  -2.549  1.00  0.950          C  
ATOM   2837  C   ASN A 180      15.726   6.542  -3.470  1.00  0.910          C  
ATOM   2838  O   ASN A 180      14.948   5.804  -4.084  1.00  0.880          O  
ATOM   2839  CB  ASN A 180      13.881   7.190  -1.946  1.00  1.340          C  
ATOM   2840  CG  ASN A 180      13.990   5.965  -1.050  1.00  1.340          C  
ATOM   2841  OD1 ASN A 180      14.983   5.178  -1.094  1.00  1.340          O  
ATOM   2842  ND2 ASN A 180      12.957   5.764  -0.230  1.00  1.340          N  
ATOM   2843  H   ASN A 180      14.435   8.794  -4.130  1.00  1.180          H  
ATOM   2844  HA  ASN A 180      15.947   7.790  -1.764  1.00  1.140          H  
ATOM   2845 1HB  ASN A 180      13.459   8.013  -1.366  1.00  1.610          H  
ATOM   2846 2HB  ASN A 180      13.177   6.969  -2.750  1.00  1.610          H  
ATOM   2847 1HD2 ASN A 180      12.941   4.968   0.381  1.00  1.610          H  
ATOM   2848 2HD2 ASN A 180      12.142   6.401  -0.215  1.00  1.610          H  
ATOM   2849  N   THR A 181      17.027   6.354  -3.471  1.00  0.960          N  
ATOM   2850  CA  THR A 181      17.678   5.495  -4.438  1.00  0.960          C  
ATOM   2851  C   THR A 181      17.451   4.006  -4.234  1.00  0.960          C  
ATOM   2852  O   THR A 181      17.919   3.197  -5.037  1.00  1.000          O  
ATOM   2853  CB  THR A 181      19.172   5.832  -4.482  1.00  1.340          C  
ATOM   2854  OG1 THR A 181      19.751   5.643  -3.179  1.00  1.340          O  
ATOM   2855  CG2 THR A 181      19.321   7.306  -4.902  1.00  1.340          C  
ATOM   2856  H   THR A 181      17.608   6.918  -2.865  1.00  1.150          H  
ATOM   2857  HA  THR A 181      17.271   5.743  -5.418  1.00  1.150          H  
ATOM   2858  HB  THR A 181      19.680   5.191  -5.201  1.00  1.610          H  
ATOM   2859  HG1 THR A 181      19.818   4.695  -2.997  1.00  1.610          H  
ATOM   2860 1HG2 THR A 181      20.375   7.569  -4.941  1.00  1.610          H  
ATOM   2861 2HG2 THR A 181      18.871   7.448  -5.889  1.00  1.610          H  
ATOM   2862 3HG2 THR A 181      18.815   7.956  -4.191  1.00  1.610          H  
ATOM   2863  N   ASN A 182      16.759   3.619  -3.160  1.00  0.940          N  
ATOM   2864  CA  ASN A 182      16.485   2.205  -2.969  1.00  0.950          C  
ATOM   2865  C   ASN A 182      15.076   1.850  -3.457  1.00  0.880          C  
ATOM   2866  O   ASN A 182      14.639   0.707  -3.325  1.00  0.890          O  
ATOM   2867  CB  ASN A 182      16.627   1.837  -1.512  1.00  1.330          C  
ATOM   2868  CG  ASN A 182      18.032   1.954  -1.011  1.00  1.330          C  
ATOM   2869  OD1 ASN A 182      19.017   1.674  -1.707  1.00  1.330          O  
ATOM   2870  ND2 ASN A 182      18.139   2.374   0.219  1.00  1.330          N  
ATOM   2871  H   ASN A 182      16.376   4.309  -2.499  1.00  1.130          H  
ATOM   2872  HA  ASN A 182      17.193   1.622  -3.556  1.00  1.140          H  
ATOM   2873 1HB  ASN A 182      15.984   2.487  -0.913  1.00  1.590          H  
ATOM   2874 2HB  ASN A 182      16.284   0.813  -1.360  1.00  1.590          H  
ATOM   2875 1HD2 ASN A 182      19.040   2.484   0.639  1.00  1.590          H  
ATOM   2876 2HD2 ASN A 182      17.306   2.585   0.730  1.00  1.590          H  
ATOM   2877  N   LEU A 183      14.376   2.814  -4.063  1.00  0.850          N  
ATOM   2878  CA  LEU A 183      13.002   2.587  -4.494  1.00  0.800          C  
ATOM   2879  C   LEU A 183      12.791   1.832  -5.812  1.00  0.820          C  
ATOM   2880  O   LEU A 183      13.282   2.206  -6.879  1.00  1.010          O  
ATOM   2881  CB  LEU A 183      12.273   3.931  -4.544  1.00  1.140          C  
ATOM   2882  CG  LEU A 183      10.807   3.939  -5.030  1.00  1.140          C  
ATOM   2883  CD1 LEU A 183       9.919   3.150  -4.111  1.00  1.140          C  
ATOM   2884  CD2 LEU A 183      10.344   5.383  -5.064  1.00  1.140          C  
ATOM   2885  H   LEU A 183      14.774   3.750  -4.169  1.00  1.020          H  
ATOM   2886  HA  LEU A 183      12.540   2.010  -3.712  1.00  0.960          H  
ATOM   2887 1HB  LEU A 183      12.298   4.372  -3.542  1.00  1.370          H  
ATOM   2888 2HB  LEU A 183      12.827   4.567  -5.193  1.00  1.370          H  
ATOM   2889  HG  LEU A 183      10.743   3.501  -6.027  1.00  1.370          H  
ATOM   2890 1HD1 LEU A 183       8.942   3.199  -4.496  1.00  1.370          H  
ATOM   2891 2HD1 LEU A 183      10.218   2.125  -4.074  1.00  1.370          H  
ATOM   2892 3HD1 LEU A 183       9.943   3.571  -3.103  1.00  1.370          H  
ATOM   2893 1HD2 LEU A 183       9.327   5.459  -5.405  1.00  1.370          H  
ATOM   2894 2HD2 LEU A 183      10.416   5.815  -4.061  1.00  1.370          H  
ATOM   2895 3HD2 LEU A 183      10.974   5.919  -5.735  1.00  1.370          H  
ATOM   2896  N   LYS A 184      12.007   0.761  -5.709  1.00  0.720          N  
ATOM   2897  CA  LYS A 184      11.633  -0.111  -6.829  1.00  0.730          C  
ATOM   2898  C   LYS A 184      10.109  -0.187  -7.004  1.00  0.780          C  
ATOM   2899  O   LYS A 184       9.354   0.409  -6.226  1.00  0.850          O  
ATOM   2900  CB  LYS A 184      12.228  -1.507  -6.647  1.00  1.020          C  
ATOM   2901  CG  LYS A 184      13.750  -1.530  -6.662  1.00  1.020          C  
ATOM   2902  CD  LYS A 184      14.297  -2.943  -6.533  1.00  1.020          C  
ATOM   2903  CE  LYS A 184      15.825  -2.935  -6.540  1.00  1.020          C  
ATOM   2904  NZ  LYS A 184      16.396  -4.310  -6.433  1.00  1.020          N  
ATOM   2905  H   LYS A 184      11.682   0.540  -4.760  1.00  0.860          H  
ATOM   2906  HA  LYS A 184      12.047   0.314  -7.744  1.00  0.880          H  
ATOM   2907 1HB  LYS A 184      11.912  -1.913  -5.704  1.00  1.220          H  
ATOM   2908 2HB  LYS A 184      11.866  -2.172  -7.427  1.00  1.220          H  
ATOM   2909 1HG  LYS A 184      14.108  -1.079  -7.588  1.00  1.220          H  
ATOM   2910 2HG  LYS A 184      14.118  -0.931  -5.825  1.00  1.220          H  
ATOM   2911 1HD  LYS A 184      13.949  -3.381  -5.596  1.00  1.220          H  
ATOM   2912 2HD  LYS A 184      13.937  -3.554  -7.361  1.00  1.220          H  
ATOM   2913 1HE  LYS A 184      16.173  -2.480  -7.466  1.00  1.220          H  
ATOM   2914 2HE  LYS A 184      16.178  -2.340  -5.698  1.00  1.220          H  
ATOM   2915 1HZ  LYS A 184      17.406  -4.256  -6.439  1.00  1.220          H  
ATOM   2916 2HZ  LYS A 184      16.090  -4.740  -5.570  1.00  1.220          H  
ATOM   2917 3HZ  LYS A 184      16.086  -4.869  -7.215  1.00  1.220          H  
ATOM   2918  N   THR A 185       9.648  -0.873  -8.063  1.00  0.870          N  
ATOM   2919  CA  THR A 185       8.202  -1.019  -8.278  1.00  0.960          C  
ATOM   2920  C   THR A 185       7.755  -2.315  -8.952  1.00  0.750          C  
ATOM   2921  O   THR A 185       8.458  -2.885  -9.796  1.00  0.810          O  
ATOM   2922  CB  THR A 185       7.640   0.172  -9.056  1.00  1.310          C  
ATOM   2923  OG1 THR A 185       6.234  -0.009  -9.222  1.00  1.310          O  
ATOM   2924  CG2 THR A 185       8.301   0.341 -10.410  1.00  1.310          C  
ATOM   2925  H   THR A 185      10.293  -1.322  -8.698  1.00  1.040          H  
ATOM   2926  HA  THR A 185       7.727  -1.004  -7.300  1.00  1.150          H  
ATOM   2927  HB  THR A 185       7.805   1.046  -8.468  1.00  1.570          H  
ATOM   2928  HG1 THR A 185       5.797   0.038  -8.337  1.00  1.570          H  
ATOM   2929 1HG2 THR A 185       7.873   1.207 -10.917  1.00  1.570          H  
ATOM   2930 2HG2 THR A 185       9.370   0.493 -10.279  1.00  1.570          H  
ATOM   2931 3HG2 THR A 185       8.134  -0.545 -11.007  1.00  1.570          H  
ATOM   2932  N   ILE A 186       6.570  -2.765  -8.521  1.00  0.630          N  
ATOM   2933  CA  ILE A 186       5.891  -3.980  -8.980  1.00  0.720          C  
ATOM   2934  C   ILE A 186       4.454  -3.660  -9.399  1.00  0.860          C  
ATOM   2935  O   ILE A 186       3.760  -2.969  -8.657  1.00  1.400          O  
ATOM   2936  CB  ILE A 186       5.808  -5.005  -7.807  1.00  0.970          C  
ATOM   2937  CG1 ILE A 186       7.227  -5.310  -7.193  1.00  0.970          C  
ATOM   2938  CG2 ILE A 186       5.102  -6.300  -8.240  1.00  0.970          C  
ATOM   2939  CD1 ILE A 186       8.216  -6.016  -8.077  1.00  0.970          C  
ATOM   2940  H   ILE A 186       6.098  -2.158  -7.845  1.00  0.760          H  
ATOM   2941  HA  ILE A 186       6.421  -4.396  -9.836  1.00  0.860          H  
ATOM   2942  HB  ILE A 186       5.228  -4.561  -7.019  1.00  1.170          H  
ATOM   2943 1HG1 ILE A 186       7.672  -4.369  -6.900  1.00  1.170          H  
ATOM   2944 2HG1 ILE A 186       7.089  -5.914  -6.299  1.00  1.170          H  
ATOM   2945 1HG2 ILE A 186       5.029  -6.972  -7.387  1.00  1.170          H  
ATOM   2946 2HG2 ILE A 186       4.105  -6.085  -8.598  1.00  1.170          H  
ATOM   2947 3HG2 ILE A 186       5.657  -6.783  -9.039  1.00  1.170          H  
ATOM   2948 1HD1 ILE A 186       9.146  -6.150  -7.527  1.00  1.170          H  
ATOM   2949 2HD1 ILE A 186       7.837  -6.992  -8.370  1.00  1.170          H  
ATOM   2950 3HD1 ILE A 186       8.409  -5.419  -8.966  1.00  1.170          H  
ATOM   2951  N   LEU A 187       3.972  -4.142 -10.541  1.00  0.790          N  
ATOM   2952  CA  LEU A 187       2.569  -3.868 -10.819  1.00  0.980          C  
ATOM   2953  C   LEU A 187       1.829  -5.180 -10.496  1.00  0.770          C  
ATOM   2954  O   LEU A 187       2.394  -6.259 -10.704  1.00  1.140          O  
ATOM   2955  CB  LEU A 187       2.392  -3.457 -12.284  1.00  1.300          C  
ATOM   2956  CG  LEU A 187       3.314  -2.352 -12.835  1.00  1.300          C  
ATOM   2957  CD1 LEU A 187       2.994  -2.133 -14.303  1.00  1.300          C  
ATOM   2958  CD2 LEU A 187       3.150  -1.115 -12.091  1.00  1.300          C  
ATOM   2959  H   LEU A 187       4.529  -4.686 -11.210  1.00  0.950          H  
ATOM   2960  HA  LEU A 187       2.183  -3.087 -10.169  1.00  1.180          H  
ATOM   2961 1HB  LEU A 187       2.527  -4.279 -12.899  1.00  1.560          H  
ATOM   2962 2HB  LEU A 187       1.381  -3.097 -12.395  1.00  1.560          H  
ATOM   2963  HG  LEU A 187       4.346  -2.685 -12.755  1.00  1.560          H  
ATOM   2964 1HD1 LEU A 187       3.630  -1.375 -14.729  1.00  1.560          H  
ATOM   2965 2HD1 LEU A 187       3.127  -3.058 -14.849  1.00  1.560          H  
ATOM   2966 3HD1 LEU A 187       1.975  -1.808 -14.386  1.00  1.560          H  
ATOM   2967 1HD2 LEU A 187       3.812  -0.358 -12.503  1.00  1.560          H  
ATOM   2968 2HD2 LEU A 187       2.122  -0.785 -12.183  1.00  1.560          H  
ATOM   2969 3HD2 LEU A 187       3.399  -1.267 -11.040  1.00  1.560          H  
ATOM   2970  N   VAL A 188       0.627  -5.109  -9.904  1.00  0.660          N  
ATOM   2971  CA  VAL A 188      -0.135  -6.338  -9.588  1.00  0.630          C  
ATOM   2972  C   VAL A 188      -1.600  -6.237  -9.989  1.00  0.620          C  
ATOM   2973  O   VAL A 188      -2.354  -5.562  -9.300  1.00  0.670          O  
ATOM   2974  CB  VAL A 188      -0.102  -6.669  -8.073  1.00  0.890          C  
ATOM   2975  CG1 VAL A 188      -0.938  -7.950  -7.788  1.00  0.890          C  
ATOM   2976  CG2 VAL A 188       1.322  -6.904  -7.635  1.00  0.890          C  
ATOM   2977  H   VAL A 188       0.214  -4.182  -9.730  1.00  0.790          H  
ATOM   2978  HA  VAL A 188       0.346  -7.174 -10.087  1.00  0.760          H  
ATOM   2979  HB  VAL A 188      -0.532  -5.840  -7.508  1.00  1.070          H  
ATOM   2980 1HG1 VAL A 188      -0.902  -8.179  -6.734  1.00  1.070          H  
ATOM   2981 2HG1 VAL A 188      -1.977  -7.808  -8.076  1.00  1.070          H  
ATOM   2982 3HG1 VAL A 188      -0.524  -8.794  -8.350  1.00  1.070          H  
ATOM   2983 1HG2 VAL A 188       1.350  -7.137  -6.574  1.00  1.070          H  
ATOM   2984 2HG2 VAL A 188       1.740  -7.735  -8.204  1.00  1.070          H  
ATOM   2985 3HG2 VAL A 188       1.903  -6.020  -7.823  1.00  1.070          H  
ATOM   2986  N   PRO A 189      -2.063  -6.926 -11.031  1.00  0.650          N  
ATOM   2987  CA  PRO A 189      -3.456  -6.942 -11.425  1.00  0.680          C  
ATOM   2988  C   PRO A 189      -4.360  -7.501 -10.325  1.00  0.680          C  
ATOM   2989  O   PRO A 189      -3.990  -8.446  -9.619  1.00  0.720          O  
ATOM   2990  CB  PRO A 189      -3.443  -7.833 -12.657  1.00  1.020          C  
ATOM   2991  CG  PRO A 189      -2.038  -7.713 -13.184  1.00  1.020          C  
ATOM   2992  CD  PRO A 189      -1.169  -7.645 -11.934  1.00  1.020          C  
ATOM   2993  HA  PRO A 189      -3.766  -5.945 -11.693  1.00  0.820          H  
ATOM   2994 1HB  PRO A 189      -3.726  -8.838 -12.389  1.00  1.220          H  
ATOM   2995 2HB  PRO A 189      -4.204  -7.474 -13.358  1.00  1.220          H  
ATOM   2996 1HG  PRO A 189      -1.808  -8.538 -13.839  1.00  1.220          H  
ATOM   2997 2HG  PRO A 189      -1.971  -6.812 -13.799  1.00  1.220          H  
ATOM   2998 1HD  PRO A 189      -0.950  -8.656 -11.538  1.00  1.220          H  
ATOM   2999 2HD  PRO A 189      -0.257  -7.088 -12.150  1.00  1.220          H  
ATOM   3000  N   THR A 190      -5.536  -6.904 -10.233  1.00  0.680          N  
ATOM   3001  CA  THR A 190      -6.611  -7.214  -9.317  1.00  0.710          C  
ATOM   3002  C   THR A 190      -7.929  -7.357 -10.066  1.00  0.780          C  
ATOM   3003  O   THR A 190      -8.015  -7.048 -11.251  1.00  1.010          O  
ATOM   3004  CB  THR A 190      -6.738  -6.123  -8.220  1.00  0.980          C  
ATOM   3005  OG1 THR A 190      -7.046  -4.852  -8.819  1.00  0.980          O  
ATOM   3006  CG2 THR A 190      -5.442  -6.001  -7.401  1.00  0.980          C  
ATOM   3007  H   THR A 190      -5.698  -6.116 -10.840  1.00  0.820          H  
ATOM   3008  HA  THR A 190      -6.396  -8.163  -8.865  1.00  0.850          H  
ATOM   3009  HB  THR A 190      -7.537  -6.381  -7.589  1.00  1.180          H  
ATOM   3010  HG1 THR A 190      -7.203  -4.179  -8.104  1.00  1.180          H  
ATOM   3011 1HG2 THR A 190      -5.572  -5.239  -6.637  1.00  1.180          H  
ATOM   3012 2HG2 THR A 190      -5.209  -6.950  -6.927  1.00  1.180          H  
ATOM   3013 3HG2 THR A 190      -4.624  -5.715  -8.052  1.00  1.180          H  
ATOM   3014  N   LYS A 191      -8.947  -7.889  -9.402  1.00  0.750          N  
ATOM   3015  CA  LYS A 191     -10.267  -8.032  -9.995  1.00  0.910          C  
ATOM   3016  C   LYS A 191     -10.262  -8.701 -11.361  1.00  0.870          C  
ATOM   3017  O   LYS A 191     -10.944  -8.246 -12.285  1.00  0.900          O  
ATOM   3018  CB  LYS A 191     -11.005  -6.693 -10.051  1.00  1.210          C  
ATOM   3019  CG  LYS A 191     -11.327  -6.131  -8.677  1.00  1.210          C  
ATOM   3020  CD  LYS A 191     -12.209  -4.875  -8.748  1.00  1.210          C  
ATOM   3021  CE  LYS A 191     -12.642  -4.437  -7.346  1.00  1.210          C  
ATOM   3022  NZ  LYS A 191     -13.482  -3.211  -7.343  1.00  1.210          N  
ATOM   3023  H   LYS A 191      -8.799  -8.181  -8.447  1.00  0.900          H  
ATOM   3024  HA  LYS A 191     -10.841  -8.678  -9.334  1.00  1.090          H  
ATOM   3025 1HB  LYS A 191     -10.391  -5.960 -10.579  1.00  1.450          H  
ATOM   3026 2HB  LYS A 191     -11.932  -6.804 -10.610  1.00  1.450          H  
ATOM   3027 1HG  LYS A 191     -11.823  -6.895  -8.079  1.00  1.450          H  
ATOM   3028 2HG  LYS A 191     -10.390  -5.870  -8.196  1.00  1.450          H  
ATOM   3029 1HD  LYS A 191     -11.647  -4.058  -9.216  1.00  1.450          H  
ATOM   3030 2HD  LYS A 191     -13.091  -5.077  -9.355  1.00  1.450          H  
ATOM   3031 1HE  LYS A 191     -13.204  -5.251  -6.891  1.00  1.450          H  
ATOM   3032 2HE  LYS A 191     -11.765  -4.236  -6.756  1.00  1.450          H  
ATOM   3033 1HZ  LYS A 191     -13.728  -2.983  -6.395  1.00  1.450          H  
ATOM   3034 2HZ  LYS A 191     -12.936  -2.428  -7.736  1.00  1.450          H  
ATOM   3035 3HZ  LYS A 191     -14.322  -3.346  -7.874  1.00  1.450          H  
ATOM   3036  N   VAL A 192      -9.555  -9.819 -11.489  1.00  0.870          N  
ATOM   3037  CA  VAL A 192      -9.557 -10.486 -12.782  1.00  0.940          C  
ATOM   3038  C   VAL A 192     -10.982 -10.782 -13.147  1.00  1.090          C  
ATOM   3039  O   VAL A 192     -11.647 -11.616 -12.513  1.00  1.210          O  
ATOM   3040  CB  VAL A 192      -8.820 -11.860 -12.746  1.00  1.290          C  
ATOM   3041  CG1 VAL A 192      -8.931 -12.601 -14.065  1.00  1.290          C  
ATOM   3042  CG2 VAL A 192      -7.386 -11.644 -12.365  1.00  1.290          C  
ATOM   3043  H   VAL A 192      -8.980 -10.103 -10.694  1.00  1.040          H  
ATOM   3044  HA  VAL A 192      -9.109  -9.829 -13.521  1.00  1.130          H  
ATOM   3045  HB  VAL A 192      -9.305 -12.495 -12.059  1.00  1.550          H  
ATOM   3046 1HG1 VAL A 192      -8.430 -13.564 -13.979  1.00  1.550          H  
ATOM   3047 2HG1 VAL A 192      -9.965 -12.769 -14.326  1.00  1.550          H  
ATOM   3048 3HG1 VAL A 192      -8.480 -12.059 -14.827  1.00  1.550          H  
ATOM   3049 1HG2 VAL A 192      -6.882 -12.607 -12.320  1.00  1.550          H  
ATOM   3050 2HG2 VAL A 192      -6.911 -11.012 -13.112  1.00  1.550          H  
ATOM   3051 3HG2 VAL A 192      -7.317 -11.161 -11.403  1.00  1.550          H  
ATOM   3052  N   ASN A 193     -11.436 -10.185 -14.234  1.00  1.210          N  
ATOM   3053  CA  ASN A 193     -12.796 -10.390 -14.649  1.00  1.440          C  
ATOM   3054  C   ASN A 193     -12.874 -11.644 -15.492  1.00  1.440          C  
ATOM   3055  O   ASN A 193     -12.942 -11.594 -16.723  1.00  1.390          O  
ATOM   3056  CB  ASN A 193     -13.359  -9.179 -15.358  1.00  1.920          C  
ATOM   3057  CG  ASN A 193     -14.852  -9.291 -15.510  1.00  1.920          C  
ATOM   3058  OD1 ASN A 193     -15.439 -10.299 -15.078  1.00  1.920          O  
ATOM   3059  ND2 ASN A 193     -15.479  -8.285 -16.072  1.00  1.920          N  
ATOM   3060  H   ASN A 193     -10.846  -9.508 -14.696  1.00  1.450          H  
ATOM   3061  HA  ASN A 193     -13.401 -10.563 -13.757  1.00  1.730          H  
ATOM   3062 1HB  ASN A 193     -13.123  -8.278 -14.789  1.00  2.310          H  
ATOM   3063 2HB  ASN A 193     -12.902  -9.081 -16.346  1.00  2.310          H  
ATOM   3064 1HD2 ASN A 193     -16.474  -8.310 -16.171  1.00  2.310          H  
ATOM   3065 2HD2 ASN A 193     -14.962  -7.487 -16.390  1.00  2.310          H  
ATOM   3066  N   VAL A 194     -12.894 -12.764 -14.791  1.00  1.670          N  
ATOM   3067  CA  VAL A 194     -12.877 -14.115 -15.353  1.00  1.850          C  
ATOM   3068  C   VAL A 194     -14.058 -14.422 -16.286  1.00  2.000          C  
ATOM   3069  O   VAL A 194     -14.066 -15.447 -16.963  1.00  2.310          O  
ATOM   3070  CB  VAL A 194     -12.844 -15.168 -14.216  1.00  2.520          C  
ATOM   3071  CG1 VAL A 194     -11.570 -15.017 -13.374  1.00  2.520          C  
ATOM   3072  CG2 VAL A 194     -14.087 -15.003 -13.322  1.00  2.520          C  
ATOM   3073  H   VAL A 194     -12.811 -12.619 -13.780  1.00  2.000          H  
ATOM   3074  HA  VAL A 194     -11.957 -14.217 -15.932  1.00  2.220          H  
ATOM   3075  HB  VAL A 194     -12.834 -16.165 -14.655  1.00  3.020          H  
ATOM   3076 1HG1 VAL A 194     -11.556 -15.775 -12.590  1.00  3.020          H  
ATOM   3077 2HG1 VAL A 194     -10.700 -15.145 -14.016  1.00  3.020          H  
ATOM   3078 3HG1 VAL A 194     -11.539 -14.041 -12.917  1.00  3.020          H  
ATOM   3079 1HG2 VAL A 194     -14.064 -15.752 -12.532  1.00  3.020          H  
ATOM   3080 2HG2 VAL A 194     -14.099 -14.010 -12.872  1.00  3.020          H  
ATOM   3081 3HG2 VAL A 194     -14.982 -15.143 -13.910  1.00  3.020          H  
ATOM   3082  N   ARG A 195     -15.066 -13.554 -16.293  1.00  2.060          N  
ATOM   3083  CA  ARG A 195     -16.253 -13.707 -17.113  1.00  2.320          C  
ATOM   3084  C   ARG A 195     -16.153 -13.067 -18.510  1.00  2.030          C  
ATOM   3085  O   ARG A 195     -17.127 -13.101 -19.267  1.00  2.280          O  
ATOM   3086  CB  ARG A 195     -17.439 -13.110 -16.370  1.00  3.140          C  
ATOM   3087  CG  ARG A 195     -17.801 -13.860 -15.089  1.00  3.140          C  
ATOM   3088  CD  ARG A 195     -18.810 -13.144 -14.253  1.00  3.140          C  
ATOM   3089  NE  ARG A 195     -19.165 -13.927 -13.057  1.00  3.140          N  
ATOM   3090  CZ  ARG A 195     -18.443 -13.984 -11.899  1.00  3.140          C  
ATOM   3091  NH1 ARG A 195     -17.331 -13.287 -11.754  1.00  3.140          N  
ATOM   3092  NH2 ARG A 195     -18.860 -14.752 -10.905  1.00  3.140          N  
ATOM   3093  H   ARG A 195     -14.988 -12.738 -15.698  1.00  2.470          H  
ATOM   3094  HA  ARG A 195     -16.431 -14.774 -17.243  1.00  2.780          H  
ATOM   3095 1HB  ARG A 195     -17.221 -12.075 -16.108  1.00  3.770          H  
ATOM   3096 2HB  ARG A 195     -18.315 -13.109 -17.017  1.00  3.770          H  
ATOM   3097 1HG  ARG A 195     -18.206 -14.837 -15.349  1.00  3.770          H  
ATOM   3098 2HG  ARG A 195     -16.909 -13.994 -14.496  1.00  3.770          H  
ATOM   3099 1HD  ARG A 195     -18.422 -12.176 -13.939  1.00  3.770          H  
ATOM   3100 2HD  ARG A 195     -19.718 -12.991 -14.839  1.00  3.770          H  
ATOM   3101  HE  ARG A 195     -20.004 -14.489 -13.109  1.00  3.770          H  
ATOM   3102 1HH1 ARG A 195     -17.002 -12.696 -12.498  1.00  3.770          H  
ATOM   3103 2HH1 ARG A 195     -16.801 -13.340 -10.886  1.00  3.770          H  
ATOM   3104 1HH2 ARG A 195     -19.707 -15.296 -11.002  1.00  3.770          H  
ATOM   3105 2HH2 ARG A 195     -18.323 -14.802 -10.049  1.00  3.770          H  
ATOM   3106  N   THR A 196     -14.992 -12.498 -18.871  1.00  1.570          N  
ATOM   3107  CA  THR A 196     -14.851 -11.879 -20.195  1.00  1.350          C  
ATOM   3108  C   THR A 196     -13.446 -11.799 -20.784  1.00  1.240          C  
ATOM   3109  O   THR A 196     -12.446 -11.629 -20.078  1.00  1.260          O  
ATOM   3110  CB  THR A 196     -15.429 -10.462 -20.213  1.00  1.980          C  
ATOM   3111  OG1 THR A 196     -15.264  -9.913 -21.544  1.00  1.980          O  
ATOM   3112  CG2 THR A 196     -14.727  -9.600 -19.187  1.00  1.980          C  
ATOM   3113  H   THR A 196     -14.217 -12.465 -18.199  1.00  1.880          H  
ATOM   3114  HA  THR A 196     -15.446 -12.474 -20.888  1.00  1.620          H  
ATOM   3115  HB  THR A 196     -16.493 -10.506 -19.981  1.00  2.370          H  
ATOM   3116  HG1 THR A 196     -15.835  -9.133 -21.641  1.00  2.370          H  
ATOM   3117 1HG2 THR A 196     -15.149  -8.597 -19.201  1.00  2.370          H  
ATOM   3118 2HG2 THR A 196     -14.872 -10.044 -18.214  1.00  2.370          H  
ATOM   3119 3HG2 THR A 196     -13.671  -9.549 -19.391  1.00  2.370          H  
ATOM   3120  N   ARG A 197     -13.397 -11.813 -22.129  1.00  1.230          N  
ATOM   3121  CA  ARG A 197     -12.163 -11.683 -22.923  1.00  1.290          C  
ATOM   3122  C   ARG A 197     -11.487 -10.341 -22.704  1.00  1.170          C  
ATOM   3123  O   ARG A 197     -10.288 -10.186 -22.968  1.00  1.150          O  
ATOM   3124  CB  ARG A 197     -12.438 -11.852 -24.417  1.00  1.780          C  
ATOM   3125  CG  ARG A 197     -13.263 -10.729 -25.087  1.00  1.780          C  
ATOM   3126  CD  ARG A 197     -13.552 -11.036 -26.520  1.00  1.780          C  
ATOM   3127  NE  ARG A 197     -14.519 -10.097 -27.114  1.00  1.780          N  
ATOM   3128  CZ  ARG A 197     -14.255  -8.903 -27.722  1.00  1.780          C  
ATOM   3129  NH1 ARG A 197     -13.031  -8.417 -27.859  1.00  1.780          N  
ATOM   3130  NH2 ARG A 197     -15.276  -8.202 -28.201  1.00  1.780          N  
ATOM   3131  H   ARG A 197     -14.277 -11.932 -22.613  1.00  1.480          H  
ATOM   3132  HA  ARG A 197     -11.475 -12.470 -22.612  1.00  1.550          H  
ATOM   3133 1HB  ARG A 197     -11.490 -11.914 -24.952  1.00  2.140          H  
ATOM   3134 2HB  ARG A 197     -12.965 -12.791 -24.580  1.00  2.140          H  
ATOM   3135 1HG  ARG A 197     -14.204 -10.579 -24.560  1.00  2.140          H  
ATOM   3136 2HG  ARG A 197     -12.687  -9.800 -25.075  1.00  2.140          H  
ATOM   3137 1HD  ARG A 197     -12.623 -10.982 -27.090  1.00  2.140          H  
ATOM   3138 2HD  ARG A 197     -13.964 -12.042 -26.601  1.00  2.140          H  
ATOM   3139  HE  ARG A 197     -15.492 -10.373 -27.070  1.00  2.140          H  
ATOM   3140 1HH1 ARG A 197     -12.192  -8.898 -27.513  1.00  2.140          H  
ATOM   3141 2HH1 ARG A 197     -12.892  -7.527 -28.311  1.00  2.140          H  
ATOM   3142 1HH2 ARG A 197     -16.219  -8.553 -28.109  1.00  2.140          H  
ATOM   3143 2HH2 ARG A 197     -15.111  -7.316 -28.655  1.00  2.140          H  
ATOM   3144  N   LEU A 198     -12.269  -9.376 -22.216  1.00  1.170          N  
ATOM   3145  CA  LEU A 198     -11.779  -8.044 -21.933  1.00  1.150          C  
ATOM   3146  C   LEU A 198     -10.582  -8.149 -21.028  1.00  1.070          C  
ATOM   3147  O   LEU A 198      -9.625  -7.392 -21.189  1.00  1.080          O  
ATOM   3148  CB  LEU A 198     -12.873  -7.165 -21.293  1.00  1.620          C  
ATOM   3149  CG  LEU A 198     -12.548  -5.653 -21.060  1.00  1.620          C  
ATOM   3150  CD1 LEU A 198     -13.844  -4.864 -21.206  1.00  1.620          C  
ATOM   3151  CD2 LEU A 198     -11.979  -5.421 -19.643  1.00  1.620          C  
ATOM   3152  H   LEU A 198     -13.248  -9.603 -22.026  1.00  1.400          H  
ATOM   3153  HA  LEU A 198     -11.451  -7.593 -22.864  1.00  1.380          H  
ATOM   3154 1HB  LEU A 198     -13.780  -7.237 -21.883  1.00  1.940          H  
ATOM   3155 2HB  LEU A 198     -13.078  -7.568 -20.319  1.00  1.940          H  
ATOM   3156  HG  LEU A 198     -11.832  -5.307 -21.804  1.00  1.940          H  
ATOM   3157 1HD1 LEU A 198     -13.650  -3.799 -21.061  1.00  1.940          H  
ATOM   3158 2HD1 LEU A 198     -14.244  -5.031 -22.198  1.00  1.940          H  
ATOM   3159 3HD1 LEU A 198     -14.566  -5.204 -20.467  1.00  1.940          H  
ATOM   3160 1HD2 LEU A 198     -11.790  -4.362 -19.507  1.00  1.940          H  
ATOM   3161 2HD2 LEU A 198     -12.698  -5.750 -18.894  1.00  1.940          H  
ATOM   3162 3HD2 LEU A 198     -11.046  -5.957 -19.491  1.00  1.940          H  
ATOM   3163  N   HIS A 199     -10.631  -9.045 -20.035  1.00  1.050          N  
ATOM   3164  CA  HIS A 199      -9.540  -9.138 -19.095  1.00  1.070          C  
ATOM   3165  C   HIS A 199      -8.205  -9.318 -19.761  1.00  1.060          C  
ATOM   3166  O   HIS A 199      -7.247  -8.586 -19.487  1.00  1.140          O  
ATOM   3167  CB  HIS A 199      -9.709 -10.336 -18.162  1.00  1.490          C  
ATOM   3168  CG  HIS A 199      -8.495 -10.500 -17.334  1.00  1.490          C  
ATOM   3169  ND1 HIS A 199      -7.448 -11.356 -17.655  1.00  1.490          N  
ATOM   3170  CD2 HIS A 199      -8.132  -9.856 -16.250  1.00  1.490          C  
ATOM   3171  CE1 HIS A 199      -6.500 -11.221 -16.760  1.00  1.490          C  
ATOM   3172  NE2 HIS A 199      -6.876 -10.293 -15.896  1.00  1.490          N  
ATOM   3173  H   HIS A 199     -11.414  -9.701 -19.947  1.00  1.260          H  
ATOM   3174  HA  HIS A 199      -9.500  -8.229 -18.495  1.00  1.280          H  
ATOM   3175 1HB  HIS A 199     -10.573 -10.193 -17.510  1.00  1.790          H  
ATOM   3176 2HB  HIS A 199      -9.878 -11.248 -18.740  1.00  1.790          H  
ATOM   3177  HD1 HIS A 199      -7.387 -12.030 -18.423  1.00  1.790          H  
ATOM   3178  HD2 HIS A 199      -8.645  -9.119 -15.706  1.00  1.790          H  
ATOM   3179  HE1 HIS A 199      -5.591 -11.809 -16.836  1.00  1.790          H  
ATOM   3180  N   ASN A 200      -8.125 -10.301 -20.640  1.00  1.030          N  
ATOM   3181  CA  ASN A 200      -6.854 -10.601 -21.234  1.00  1.130          C  
ATOM   3182  C   ASN A 200      -6.404  -9.464 -22.122  1.00  1.080          C  
ATOM   3183  O   ASN A 200      -5.227  -9.090 -22.106  1.00  1.140          O  
ATOM   3184  CB  ASN A 200      -6.949 -11.883 -22.021  1.00  1.540          C  
ATOM   3185  CG  ASN A 200      -7.132 -13.106 -21.144  1.00  1.540          C  
ATOM   3186  OD1 ASN A 200      -6.969 -13.111 -19.907  1.00  1.540          O  
ATOM   3187  ND2 ASN A 200      -7.486 -14.185 -21.788  1.00  1.540          N  
ATOM   3188  H   ASN A 200      -8.949 -10.846 -20.858  1.00  1.240          H  
ATOM   3189  HA  ASN A 200      -6.114 -10.711 -20.442  1.00  1.360          H  
ATOM   3190 1HB  ASN A 200      -7.792 -11.813 -22.714  1.00  1.850          H  
ATOM   3191 2HB  ASN A 200      -6.044 -12.005 -22.619  1.00  1.850          H  
ATOM   3192 1HD2 ASN A 200      -7.631 -15.041 -21.290  1.00  1.850          H  
ATOM   3193 2HD2 ASN A 200      -7.614 -14.160 -22.781  1.00  1.850          H  
ATOM   3194  N   GLU A 201      -7.346  -8.863 -22.859  1.00  1.040          N  
ATOM   3195  CA  GLU A 201      -6.954  -7.801 -23.762  1.00  1.090          C  
ATOM   3196  C   GLU A 201      -6.405  -6.593 -23.007  1.00  1.050          C  
ATOM   3197  O   GLU A 201      -5.356  -6.064 -23.391  1.00  1.110          O  
ATOM   3198  CB  GLU A 201      -8.137  -7.392 -24.646  1.00  1.510          C  
ATOM   3199  CG  GLU A 201      -8.556  -8.488 -25.639  1.00  1.510          C  
ATOM   3200  CD  GLU A 201      -9.693  -8.110 -26.544  1.00  1.510          C  
ATOM   3201  OE1 GLU A 201     -10.018  -6.948 -26.614  1.00  1.510          O  
ATOM   3202  OE2 GLU A 201     -10.256  -8.996 -27.160  1.00  1.510          O  
ATOM   3203  H   GLU A 201      -8.318  -9.194 -22.831  1.00  1.250          H  
ATOM   3204  HA  GLU A 201      -6.162  -8.180 -24.406  1.00  1.310          H  
ATOM   3205 1HB  GLU A 201      -8.999  -7.160 -24.014  1.00  1.810          H  
ATOM   3206 2HB  GLU A 201      -7.885  -6.493 -25.208  1.00  1.810          H  
ATOM   3207 1HG  GLU A 201      -7.694  -8.743 -26.252  1.00  1.810          H  
ATOM   3208 2HG  GLU A 201      -8.834  -9.379 -25.075  1.00  1.810          H  
ATOM   3209  N   VAL A 202      -7.038  -6.219 -21.885  1.00  0.990          N  
ATOM   3210  CA  VAL A 202      -6.552  -5.073 -21.131  1.00  1.020          C  
ATOM   3211  C   VAL A 202      -5.186  -5.363 -20.527  1.00  1.000          C  
ATOM   3212  O   VAL A 202      -4.337  -4.482 -20.532  1.00  1.040          O  
ATOM   3213  CB  VAL A 202      -7.538  -4.561 -20.062  1.00  1.420          C  
ATOM   3214  CG1 VAL A 202      -6.842  -3.444 -19.227  1.00  1.420          C  
ATOM   3215  CG2 VAL A 202      -8.792  -3.999 -20.745  1.00  1.420          C  
ATOM   3216  H   VAL A 202      -7.897  -6.705 -21.600  1.00  1.190          H  
ATOM   3217  HA  VAL A 202      -6.424  -4.252 -21.836  1.00  1.220          H  
ATOM   3218  HB  VAL A 202      -7.828  -5.379 -19.392  1.00  1.700          H  
ATOM   3219 1HG1 VAL A 202      -7.524  -3.045 -18.499  1.00  1.700          H  
ATOM   3220 2HG1 VAL A 202      -5.967  -3.834 -18.719  1.00  1.700          H  
ATOM   3221 3HG1 VAL A 202      -6.540  -2.638 -19.891  1.00  1.700          H  
ATOM   3222 1HG2 VAL A 202      -9.483  -3.632 -19.987  1.00  1.700          H  
ATOM   3223 2HG2 VAL A 202      -8.513  -3.183 -21.410  1.00  1.700          H  
ATOM   3224 3HG2 VAL A 202      -9.271  -4.789 -21.323  1.00  1.700          H  
ATOM   3225  N   ILE A 203      -4.957  -6.558 -19.968  1.00  0.980          N  
ATOM   3226  CA  ILE A 203      -3.628  -6.816 -19.415  1.00  1.050          C  
ATOM   3227  C   ILE A 203      -2.564  -6.711 -20.508  1.00  1.120          C  
ATOM   3228  O   ILE A 203      -1.568  -6.009 -20.330  1.00  1.170          O  
ATOM   3229  CB  ILE A 203      -3.498  -8.222 -18.766  1.00  1.440          C  
ATOM   3230  CG1 ILE A 203      -4.407  -8.389 -17.526  1.00  1.440          C  
ATOM   3231  CG2 ILE A 203      -2.000  -8.495 -18.376  1.00  1.440          C  
ATOM   3232  CD1 ILE A 203      -4.065  -7.566 -16.319  1.00  1.440          C  
ATOM   3233  H   ILE A 203      -5.704  -7.264 -19.937  1.00  1.180          H  
ATOM   3234  HA  ILE A 203      -3.413  -6.056 -18.668  1.00  1.260          H  
ATOM   3235  HB  ILE A 203      -3.826  -8.976 -19.490  1.00  1.730          H  
ATOM   3236 1HG1 ILE A 203      -5.423  -8.134 -17.819  1.00  1.730          H  
ATOM   3237 2HG1 ILE A 203      -4.387  -9.424 -17.233  1.00  1.730          H  
ATOM   3238 1HG2 ILE A 203      -1.918  -9.489 -17.945  1.00  1.730          H  
ATOM   3239 2HG2 ILE A 203      -1.362  -8.448 -19.258  1.00  1.730          H  
ATOM   3240 3HG2 ILE A 203      -1.647  -7.757 -17.658  1.00  1.730          H  
ATOM   3241 1HD1 ILE A 203      -4.796  -7.791 -15.547  1.00  1.730          H  
ATOM   3242 2HD1 ILE A 203      -3.077  -7.814 -15.955  1.00  1.730          H  
ATOM   3243 3HD1 ILE A 203      -4.103  -6.534 -16.561  1.00  1.730          H  
ATOM   3244  N   ASP A 204      -2.778  -7.350 -21.671  1.00  1.170          N  
ATOM   3245  CA  ASP A 204      -1.760  -7.295 -22.728  1.00  1.290          C  
ATOM   3246  C   ASP A 204      -1.456  -5.872 -23.172  1.00  1.330          C  
ATOM   3247  O   ASP A 204      -0.300  -5.527 -23.450  1.00  1.410          O  
ATOM   3248  CB  ASP A 204      -2.183  -8.099 -23.968  1.00  1.760          C  
ATOM   3249  CG  ASP A 204      -2.082  -9.634 -23.834  1.00  1.760          C  
ATOM   3250  OD1 ASP A 204      -1.436 -10.113 -22.931  1.00  1.760          O  
ATOM   3251  OD2 ASP A 204      -2.633 -10.306 -24.675  1.00  1.760          O  
ATOM   3252  H   ASP A 204      -3.626  -7.911 -21.804  1.00  1.400          H  
ATOM   3253  HA  ASP A 204      -0.846  -7.732 -22.335  1.00  1.550          H  
ATOM   3254 1HB  ASP A 204      -3.227  -7.853 -24.197  1.00  2.110          H  
ATOM   3255 2HB  ASP A 204      -1.588  -7.783 -24.823  1.00  2.110          H  
ATOM   3256  N   LEU A 205      -2.490  -5.044 -23.209  1.00  1.310          N  
ATOM   3257  CA  LEU A 205      -2.409  -3.657 -23.617  1.00  1.400          C  
ATOM   3258  C   LEU A 205      -2.392  -2.670 -22.455  1.00  1.370          C  
ATOM   3259  O   LEU A 205      -2.557  -1.472 -22.683  1.00  1.470          O  
ATOM   3260  CB  LEU A 205      -3.622  -3.332 -24.492  1.00  1.920          C  
ATOM   3261  CG  LEU A 205      -3.777  -4.145 -25.801  1.00  1.920          C  
ATOM   3262  CD1 LEU A 205      -5.102  -3.763 -26.447  1.00  1.920          C  
ATOM   3263  CD2 LEU A 205      -2.596  -3.861 -26.759  1.00  1.920          C  
ATOM   3264  H   LEU A 205      -3.422  -5.425 -23.004  1.00  1.570          H  
ATOM   3265  HA  LEU A 205      -1.489  -3.517 -24.173  1.00  1.680          H  
ATOM   3266 1HB  LEU A 205      -4.517  -3.507 -23.890  1.00  2.310          H  
ATOM   3267 2HB  LEU A 205      -3.587  -2.279 -24.755  1.00  2.310          H  
ATOM   3268  HG  LEU A 205      -3.809  -5.211 -25.567  1.00  2.310          H  
ATOM   3269 1HD1 LEU A 205      -5.239  -4.339 -27.361  1.00  2.310          H  
ATOM   3270 2HD1 LEU A 205      -5.918  -3.987 -25.753  1.00  2.310          H  
ATOM   3271 3HD1 LEU A 205      -5.104  -2.700 -26.682  1.00  2.310          H  
ATOM   3272 1HD2 LEU A 205      -2.734  -4.437 -27.673  1.00  2.310          H  
ATOM   3273 2HD2 LEU A 205      -2.568  -2.798 -26.999  1.00  2.310          H  
ATOM   3274 3HD2 LEU A 205      -1.658  -4.153 -26.298  1.00  2.310          H  
ATOM   3275  N   ALA A 206      -2.201  -3.132 -21.216  1.00  1.250          N  
ATOM   3276  CA  ALA A 206      -2.273  -2.225 -20.076  1.00  1.260          C  
ATOM   3277  C   ALA A 206      -1.316  -1.062 -20.235  1.00  1.300          C  
ATOM   3278  O   ALA A 206      -1.751   0.085 -20.199  1.00  1.370          O  
ATOM   3279  CB  ALA A 206      -1.968  -2.978 -18.807  1.00  1.760          C  
ATOM   3280  H   ALA A 206      -2.047  -4.132 -21.053  1.00  1.500          H  
ATOM   3281  HA  ALA A 206      -3.285  -1.823 -20.020  1.00  1.510          H  
ATOM   3282 1HB  ALA A 206      -2.030  -2.302 -17.965  1.00  2.110          H  
ATOM   3283 2HB  ALA A 206      -2.674  -3.789 -18.684  1.00  2.110          H  
ATOM   3284 3HB  ALA A 206      -0.981  -3.382 -18.887  1.00  2.110          H  
ATOM   3285  N   LYS A 207      -0.021  -1.343 -20.410  1.00  1.320          N  
ATOM   3286  CA  LYS A 207       0.951  -0.297 -20.705  1.00  1.390          C  
ATOM   3287  C   LYS A 207       2.137  -0.728 -21.538  1.00  1.510          C  
ATOM   3288  O   LYS A 207       3.004  -1.501 -21.114  1.00  1.530          O  
ATOM   3289  CB  LYS A 207       1.487   0.440 -19.466  1.00  1.920          C  
ATOM   3290  CG  LYS A 207       0.544   1.391 -18.760  1.00  1.920          C  
ATOM   3291  CD  LYS A 207       0.244   2.579 -19.728  1.00  1.920          C  
ATOM   3292  CE  LYS A 207      -0.524   3.631 -19.118  1.00  1.920          C  
ATOM   3293  NZ  LYS A 207      -0.974   4.658 -20.126  1.00  1.920          N  
ATOM   3294  H   LYS A 207       0.261  -2.311 -20.410  1.00  1.580          H  
ATOM   3295  HA  LYS A 207       0.435   0.430 -21.322  1.00  1.670          H  
ATOM   3296 1HB  LYS A 207       1.809  -0.295 -18.732  1.00  2.300          H  
ATOM   3297 2HB  LYS A 207       2.349   1.016 -19.749  1.00  2.300          H  
ATOM   3298 1HG  LYS A 207      -0.362   0.907 -18.414  1.00  2.300          H  
ATOM   3299 2HG  LYS A 207       1.062   1.798 -17.894  1.00  2.300          H  
ATOM   3300 1HD  LYS A 207       1.175   2.998 -20.105  1.00  2.300          H  
ATOM   3301 2HD  LYS A 207      -0.359   2.257 -20.566  1.00  2.300          H  
ATOM   3302 1HE  LYS A 207      -1.383   3.206 -18.617  1.00  2.300          H  
ATOM   3303 2HE  LYS A 207       0.082   4.113 -18.402  1.00  2.300          H  
ATOM   3304 1HZ  LYS A 207      -1.504   5.380 -19.620  1.00  2.300          H  
ATOM   3305 2HZ  LYS A 207      -0.193   5.082 -20.598  1.00  2.300          H  
ATOM   3306 3HZ  LYS A 207      -1.587   4.217 -20.821  1.00  2.300          H  
ATOM   3307  N   THR A 208       2.258  -0.032 -22.663  1.00  1.640          N  
ATOM   3308  CA  THR A 208       3.297  -0.214 -23.654  1.00  1.830          C  
ATOM   3309  C   THR A 208       4.370   0.843 -23.444  1.00  1.750          C  
ATOM   3310  O   THR A 208       5.259   1.042 -24.273  1.00  1.880          O  
ATOM   3311  CB  THR A 208       2.690  -0.122 -25.058  1.00  2.490          C  
ATOM   3312  OG1 THR A 208       2.100   1.173 -25.228  1.00  2.490          O  
ATOM   3313  CG2 THR A 208       1.593  -1.202 -25.208  1.00  2.490          C  
ATOM   3314  H   THR A 208       1.516   0.615 -22.909  1.00  1.970          H  
ATOM   3315  HA  THR A 208       3.750  -1.198 -23.524  1.00  2.200          H  
ATOM   3316  HB  THR A 208       3.462  -0.272 -25.811  1.00  2.980          H  
ATOM   3317  HG1 THR A 208       2.803   1.821 -25.354  1.00  2.980          H  
ATOM   3318 1HG2 THR A 208       1.154  -1.137 -26.201  1.00  2.980          H  
ATOM   3319 2HG2 THR A 208       2.039  -2.187 -25.069  1.00  2.980          H  
ATOM   3320 3HG2 THR A 208       0.812  -1.055 -24.461  1.00  2.980          H  
ATOM   3321  N   LYS A 209       4.223   1.556 -22.330  1.00  1.630          N  
ATOM   3322  CA  LYS A 209       5.160   2.563 -21.870  1.00  1.660          C  
ATOM   3323  C   LYS A 209       5.920   2.011 -20.659  1.00  1.480          C  
ATOM   3324  O   LYS A 209       7.142   2.090 -20.597  1.00  1.540          O  
ATOM   3325  CB  LYS A 209       4.423   3.835 -21.451  1.00  2.310          C  
ATOM   3326  CG  LYS A 209       3.583   4.525 -22.523  1.00  2.310          C  
ATOM   3327  CD  LYS A 209       4.412   5.090 -23.660  1.00  2.310          C  
ATOM   3328  CE  LYS A 209       3.526   5.882 -24.621  1.00  2.310          C  
ATOM   3329  NZ  LYS A 209       4.299   6.445 -25.762  1.00  2.310          N  
ATOM   3330  H   LYS A 209       3.415   1.349 -21.772  1.00  1.960          H  
ATOM   3331  HA  LYS A 209       5.883   2.779 -22.656  1.00  1.990          H  
ATOM   3332 1HB  LYS A 209       3.765   3.610 -20.613  1.00  2.770          H  
ATOM   3333 2HB  LYS A 209       5.154   4.559 -21.100  1.00  2.770          H  
ATOM   3334 1HG  LYS A 209       2.867   3.812 -22.933  1.00  2.770          H  
ATOM   3335 2HG  LYS A 209       3.025   5.340 -22.059  1.00  2.770          H  
ATOM   3336 1HD  LYS A 209       5.190   5.740 -23.262  1.00  2.770          H  
ATOM   3337 2HD  LYS A 209       4.882   4.275 -24.212  1.00  2.770          H  
ATOM   3338 1HE  LYS A 209       2.750   5.222 -25.010  1.00  2.770          H  
ATOM   3339 2HE  LYS A 209       3.053   6.700 -24.077  1.00  2.770          H  
ATOM   3340 1HZ  LYS A 209       3.676   6.958 -26.370  1.00  2.770          H  
ATOM   3341 2HZ  LYS A 209       5.014   7.068 -25.412  1.00  2.770          H  
ATOM   3342 3HZ  LYS A 209       4.730   5.696 -26.281  1.00  2.770          H  
ATOM   3343  N   ALA A 210       5.189   1.432 -19.690  1.00  1.340          N  
ATOM   3344  CA  ALA A 210       5.796   0.883 -18.473  1.00  1.260          C  
ATOM   3345  C   ALA A 210       6.752  -0.260 -18.807  1.00  1.190          C  
ATOM   3346  O   ALA A 210       7.873  -0.310 -18.289  1.00  1.210          O  
ATOM   3347  CB  ALA A 210       4.714   0.412 -17.508  1.00  1.800          C  
ATOM   3348  H   ALA A 210       4.192   1.398 -19.780  1.00  1.610          H  
ATOM   3349  HA  ALA A 210       6.375   1.672 -17.993  1.00  1.510          H  
ATOM   3350 1HB  ALA A 210       5.168   0.026 -16.605  1.00  2.160          H  
ATOM   3351 2HB  ALA A 210       4.059   1.248 -17.257  1.00  2.160          H  
ATOM   3352 3HB  ALA A 210       4.137  -0.381 -17.981  1.00  2.160          H  
ATOM   3353  N   LYS A 211       6.386  -1.106 -19.784  1.00  1.200          N  
ATOM   3354  CA  LYS A 211       7.271  -2.208 -20.166  1.00  1.260          C  
ATOM   3355  C   LYS A 211       8.650  -1.709 -20.625  1.00  1.310          C  
ATOM   3356  O   LYS A 211       9.688  -2.325 -20.360  1.00  1.420          O  
ATOM   3357  CB  LYS A 211       6.629  -3.040 -21.280  1.00  1.740          C  
ATOM   3358  CG  LYS A 211       5.436  -3.890 -20.839  1.00  1.740          C  
ATOM   3359  CD  LYS A 211       4.824  -4.646 -22.029  1.00  1.740          C  
ATOM   3360  CE  LYS A 211       3.628  -5.506 -21.608  1.00  1.740          C  
ATOM   3361  NZ  LYS A 211       3.013  -6.231 -22.773  1.00  1.740          N  
ATOM   3362  H   LYS A 211       5.450  -1.057 -20.202  1.00  1.440          H  
ATOM   3363  HA  LYS A 211       7.414  -2.847 -19.292  1.00  1.510          H  
ATOM   3364 1HB  LYS A 211       6.284  -2.371 -22.072  1.00  2.090          H  
ATOM   3365 2HB  LYS A 211       7.376  -3.703 -21.713  1.00  2.090          H  
ATOM   3366 1HG  LYS A 211       5.769  -4.609 -20.089  1.00  2.090          H  
ATOM   3367 2HG  LYS A 211       4.683  -3.251 -20.384  1.00  2.090          H  
ATOM   3368 1HD  LYS A 211       4.482  -3.919 -22.771  1.00  2.090          H  
ATOM   3369 2HD  LYS A 211       5.578  -5.281 -22.487  1.00  2.090          H  
ATOM   3370 1HE  LYS A 211       3.960  -6.237 -20.873  1.00  2.090          H  
ATOM   3371 2HE  LYS A 211       2.868  -4.866 -21.152  1.00  2.090          H  
ATOM   3372 1HZ  LYS A 211       2.230  -6.793 -22.447  1.00  2.090          H  
ATOM   3373 2HZ  LYS A 211       2.687  -5.560 -23.459  1.00  2.090          H  
ATOM   3374 3HZ  LYS A 211       3.700  -6.835 -23.197  1.00  2.090          H  
ATOM   3375  N   LYS A 212       8.684  -0.549 -21.273  1.00  1.330          N  
ATOM   3376  CA  LYS A 212       9.915  -0.001 -21.823  1.00  1.460          C  
ATOM   3377  C   LYS A 212      10.757   0.697 -20.765  1.00  1.410          C  
ATOM   3378  O   LYS A 212      11.862   1.164 -21.048  1.00  1.510          O  
ATOM   3379  CB  LYS A 212       9.574   0.969 -22.944  1.00  1.990          C  
ATOM   3380  CG  LYS A 212       8.940   0.306 -24.152  1.00  1.990          C  
ATOM   3381  CD  LYS A 212       8.564   1.327 -25.211  1.00  1.990          C  
ATOM   3382  CE  LYS A 212       7.911   0.660 -26.418  1.00  1.990          C  
ATOM   3383  NZ  LYS A 212       7.436   1.659 -27.405  1.00  1.990          N  
ATOM   3384  H   LYS A 212       7.822  -0.033 -21.433  1.00  1.600          H  
ATOM   3385  HA  LYS A 212      10.503  -0.820 -22.231  1.00  1.750          H  
ATOM   3386 1HB  LYS A 212       8.877   1.723 -22.568  1.00  2.390          H  
ATOM   3387 2HB  LYS A 212      10.476   1.487 -23.268  1.00  2.390          H  
ATOM   3388 1HG  LYS A 212       9.638  -0.415 -24.574  1.00  2.390          H  
ATOM   3389 2HG  LYS A 212       8.040  -0.224 -23.839  1.00  2.390          H  
ATOM   3390 1HD  LYS A 212       7.856   2.043 -24.780  1.00  2.390          H  
ATOM   3391 2HD  LYS A 212       9.453   1.866 -25.533  1.00  2.390          H  
ATOM   3392 1HE  LYS A 212       8.633   0.003 -26.897  1.00  2.390          H  
ATOM   3393 2HE  LYS A 212       7.059   0.066 -26.081  1.00  2.390          H  
ATOM   3394 1HZ  LYS A 212       7.008   1.186 -28.187  1.00  2.390          H  
ATOM   3395 2HZ  LYS A 212       6.754   2.259 -26.959  1.00  2.390          H  
ATOM   3396 3HZ  LYS A 212       8.212   2.213 -27.731  1.00  2.390          H  
ATOM   3397  N   ASN A 213      10.228   0.776 -19.546  1.00  1.330          N  
ATOM   3398  CA  ASN A 213      10.909   1.381 -18.430  1.00  1.370          C  
ATOM   3399  C   ASN A 213      11.211   0.278 -17.418  1.00  1.280          C  
ATOM   3400  O   ASN A 213      11.517   0.560 -16.257  1.00  1.370          O  
ATOM   3401  CB  ASN A 213      10.017   2.456 -17.823  1.00  1.900          C  
ATOM   3402  CG  ASN A 213      10.750   3.487 -17.018  1.00  1.900          C  
ATOM   3403  OD1 ASN A 213      11.864   3.892 -17.382  1.00  1.900          O  
ATOM   3404  ND2 ASN A 213      10.142   3.934 -15.949  1.00  1.900          N  
ATOM   3405  H   ASN A 213       9.310   0.370 -19.358  1.00  1.600          H  
ATOM   3406  HA  ASN A 213      11.853   1.811 -18.763  1.00  1.640          H  
ATOM   3407 1HB  ASN A 213       9.469   2.956 -18.626  1.00  2.280          H  
ATOM   3408 2HB  ASN A 213       9.272   1.975 -17.184  1.00  2.280          H  
ATOM   3409 1HD2 ASN A 213      10.570   4.658 -15.353  1.00  2.280          H  
ATOM   3410 2HD2 ASN A 213       9.248   3.584 -15.694  1.00  2.280          H  
ATOM   3411  N   ASN A 214      11.181  -0.979 -17.896  1.00  1.200          N  
ATOM   3412  CA  ASN A 214      11.412  -2.185 -17.111  1.00  1.230          C  
ATOM   3413  C   ASN A 214      10.454  -2.343 -15.926  1.00  1.190          C  
ATOM   3414  O   ASN A 214      10.843  -2.828 -14.860  1.00  1.360          O  
ATOM   3415  CB  ASN A 214      12.856  -2.243 -16.650  1.00  1.710          C  
ATOM   3416  CG  ASN A 214      13.800  -2.339 -17.803  1.00  1.710          C  
ATOM   3417  OD1 ASN A 214      13.550  -3.080 -18.764  1.00  1.710          O  
ATOM   3418  ND2 ASN A 214      14.882  -1.607 -17.734  1.00  1.710          N  
ATOM   3419  H   ASN A 214      10.922  -1.135 -18.875  1.00  1.440          H  
ATOM   3420  HA  ASN A 214      11.235  -3.040 -17.767  1.00  1.480          H  
ATOM   3421 1HB  ASN A 214      13.106  -1.365 -16.059  1.00  2.050          H  
ATOM   3422 2HB  ASN A 214      13.001  -3.115 -16.013  1.00  2.050          H  
ATOM   3423 1HD2 ASN A 214      15.550  -1.628 -18.478  1.00  2.050          H  
ATOM   3424 2HD2 ASN A 214      15.037  -1.022 -16.937  1.00  2.050          H  
ATOM   3425  N   VAL A 215       9.187  -1.976 -16.131  1.00  1.050          N  
ATOM   3426  CA  VAL A 215       8.144  -2.102 -15.132  1.00  1.050          C  
ATOM   3427  C   VAL A 215       7.031  -2.972 -15.715  1.00  0.940          C  
ATOM   3428  O   VAL A 215       6.608  -2.763 -16.848  1.00  1.230          O  
ATOM   3429  CB  VAL A 215       7.624  -0.708 -14.741  1.00  1.470          C  
ATOM   3430  CG1 VAL A 215       6.528  -0.837 -13.741  1.00  1.470          C  
ATOM   3431  CG2 VAL A 215       8.763   0.115 -14.191  1.00  1.470          C  
ATOM   3432  H   VAL A 215       8.903  -1.570 -17.027  1.00  1.260          H  
ATOM   3433  HA  VAL A 215       8.549  -2.592 -14.246  1.00  1.260          H  
ATOM   3434  HB  VAL A 215       7.225  -0.216 -15.617  1.00  1.760          H  
ATOM   3435 1HG1 VAL A 215       6.159   0.141 -13.478  1.00  1.760          H  
ATOM   3436 2HG1 VAL A 215       5.745  -1.409 -14.166  1.00  1.760          H  
ATOM   3437 3HG1 VAL A 215       6.895  -1.335 -12.848  1.00  1.760          H  
ATOM   3438 1HG2 VAL A 215       8.411   1.097 -13.920  1.00  1.760          H  
ATOM   3439 2HG2 VAL A 215       9.174  -0.379 -13.315  1.00  1.760          H  
ATOM   3440 3HG2 VAL A 215       9.533   0.213 -14.932  1.00  1.760          H  
ATOM   3441  N   ALA A 216       6.592  -3.986 -14.980  1.00  0.940          N  
ATOM   3442  CA  ALA A 216       5.584  -4.892 -15.520  1.00  1.120          C  
ATOM   3443  C   ALA A 216       4.718  -5.525 -14.439  1.00  0.880          C  
ATOM   3444  O   ALA A 216       5.011  -5.407 -13.238  1.00  0.860          O  
ATOM   3445  CB  ALA A 216       6.259  -5.973 -16.337  1.00  1.500          C  
ATOM   3446  H   ALA A 216       6.968  -4.134 -14.052  1.00  1.130          H  
ATOM   3447  HA  ALA A 216       4.926  -4.313 -16.173  1.00  1.340          H  
ATOM   3448 1HB  ALA A 216       5.511  -6.629 -16.775  1.00  1.800          H  
ATOM   3449 2HB  ALA A 216       6.845  -5.508 -17.134  1.00  1.800          H  
ATOM   3450 3HB  ALA A 216       6.914  -6.551 -15.691  1.00  1.800          H  
ATOM   3451  N   PHE A 217       3.650  -6.186 -14.910  1.00  1.070          N  
ATOM   3452  CA  PHE A 217       2.650  -6.871 -14.098  1.00  1.070          C  
ATOM   3453  C   PHE A 217       3.081  -8.291 -13.750  1.00  1.120          C  
ATOM   3454  O   PHE A 217       3.283  -9.126 -14.633  1.00  1.470          O  
ATOM   3455  CB  PHE A 217       1.341  -6.914 -14.892  1.00  1.500          C  
ATOM   3456  CG  PHE A 217       0.784  -5.524 -15.180  1.00  1.500          C  
ATOM   3457  CD1 PHE A 217       1.072  -4.930 -16.402  1.00  1.500          C  
ATOM   3458  CD2 PHE A 217       0.042  -4.791 -14.267  1.00  1.500          C  
ATOM   3459  CE1 PHE A 217       0.636  -3.664 -16.697  1.00  1.500          C  
ATOM   3460  CE2 PHE A 217      -0.385  -3.526 -14.582  1.00  1.500          C  
ATOM   3461  CZ  PHE A 217      -0.097  -2.963 -15.788  1.00  1.500          C  
ATOM   3462  H   PHE A 217       3.517  -6.206 -15.911  1.00  1.280          H  
ATOM   3463  HA  PHE A 217       2.508  -6.350 -13.169  1.00  1.280          H  
ATOM   3464 1HB  PHE A 217       1.513  -7.417 -15.839  1.00  1.800          H  
ATOM   3465 2HB  PHE A 217       0.604  -7.488 -14.355  1.00  1.800          H  
ATOM   3466  HD1 PHE A 217       1.655  -5.479 -17.139  1.00  1.800          H  
ATOM   3467  HD2 PHE A 217      -0.190  -5.197 -13.293  1.00  1.800          H  
ATOM   3468  HE1 PHE A 217       0.882  -3.219 -17.661  1.00  1.800          H  
ATOM   3469  HE2 PHE A 217      -0.933  -2.959 -13.869  1.00  1.800          H  
ATOM   3470  HZ  PHE A 217      -0.441  -1.953 -16.016  1.00  1.800          H  
ATOM   3471  N   SER A 218       3.252  -8.531 -12.454  1.00  0.960          N  
ATOM   3472  CA  SER A 218       3.691  -9.810 -11.908  1.00  1.070          C  
ATOM   3473  C   SER A 218       2.517 -10.757 -11.734  1.00  1.040          C  
ATOM   3474  O   SER A 218       1.362 -10.344 -11.855  1.00  1.070          O  
ATOM   3475  CB  SER A 218       4.400  -9.602 -10.582  1.00  1.450          C  
ATOM   3476  OG  SER A 218       3.513  -9.151  -9.614  1.00  1.450          O  
ATOM   3477  H   SER A 218       3.056  -7.771 -11.795  1.00  1.150          H  
ATOM   3478  HA  SER A 218       4.396 -10.261 -12.610  1.00  1.280          H  
ATOM   3479 1HB  SER A 218       4.853 -10.532 -10.252  1.00  1.740          H  
ATOM   3480 2HB  SER A 218       5.197  -8.871 -10.713  1.00  1.740          H  
ATOM   3481  HG  SER A 218       4.039  -8.971  -8.829  1.00  1.740          H  
ATOM   3482  N   LYS A 219       2.816 -12.024 -11.453  1.00  1.230          N  
ATOM   3483  CA  LYS A 219       1.804 -13.045 -11.183  1.00  1.340          C  
ATOM   3484  C   LYS A 219       1.956 -13.551  -9.744  1.00  1.650          C  
ATOM   3485  O   LYS A 219       3.064 -13.504  -9.208  1.00  2.440          O  
ATOM   3486  CB  LYS A 219       1.945 -14.182 -12.202  1.00  1.830          C  
ATOM   3487  CG  LYS A 219       1.596 -13.766 -13.611  1.00  1.830          C  
ATOM   3488  CD  LYS A 219       1.693 -14.915 -14.585  1.00  1.830          C  
ATOM   3489  CE  LYS A 219       1.309 -14.472 -15.992  1.00  1.830          C  
ATOM   3490  NZ  LYS A 219       1.407 -15.591 -16.973  1.00  1.830          N  
ATOM   3491  H   LYS A 219       3.788 -12.285 -11.387  1.00  1.480          H  
ATOM   3492  HA  LYS A 219       0.830 -12.586 -11.303  1.00  1.610          H  
ATOM   3493 1HB  LYS A 219       2.978 -14.524 -12.210  1.00  2.200          H  
ATOM   3494 2HB  LYS A 219       1.333 -15.032 -11.931  1.00  2.200          H  
ATOM   3495 1HG  LYS A 219       0.577 -13.405 -13.610  1.00  2.200          H  
ATOM   3496 2HG  LYS A 219       2.251 -12.953 -13.927  1.00  2.200          H  
ATOM   3497 1HD  LYS A 219       2.713 -15.302 -14.600  1.00  2.200          H  
ATOM   3498 2HD  LYS A 219       1.022 -15.713 -14.272  1.00  2.200          H  
ATOM   3499 1HE  LYS A 219       0.283 -14.099 -15.981  1.00  2.200          H  
ATOM   3500 2HE  LYS A 219       1.973 -13.666 -16.306  1.00  2.200          H  
ATOM   3501 1HZ  LYS A 219       1.145 -15.260 -17.892  1.00  2.200          H  
ATOM   3502 2HZ  LYS A 219       2.356 -15.936 -16.999  1.00  2.200          H  
ATOM   3503 3HZ  LYS A 219       0.785 -16.338 -16.697  1.00  2.200          H  
ATOM   3504  N   ASN A 220       0.880 -14.066  -9.103  1.00  1.550          N  
ATOM   3505  CA  ASN A 220      -0.467 -14.240  -9.659  1.00  1.220          C  
ATOM   3506  C   ASN A 220      -1.257 -12.930  -9.608  1.00  1.060          C  
ATOM   3507  O   ASN A 220      -0.734 -11.904  -9.185  1.00  1.220          O  
ATOM   3508  CB  ASN A 220      -1.158 -15.366  -8.883  1.00  1.840          C  
ATOM   3509  CG  ASN A 220      -2.178 -16.143  -9.696  1.00  1.840          C  
ATOM   3510  OD1 ASN A 220      -2.833 -15.581 -10.578  1.00  1.840          O  
ATOM   3511  ND2 ASN A 220      -2.310 -17.419  -9.419  1.00  1.840          N  
ATOM   3512  H   ASN A 220       1.022 -14.389  -8.160  1.00  1.860          H  
ATOM   3513  HA  ASN A 220      -0.413 -14.534 -10.699  1.00  1.460          H  
ATOM   3514 1HB  ASN A 220      -0.403 -16.063  -8.516  1.00  2.210          H  
ATOM   3515 2HB  ASN A 220      -1.662 -14.944  -8.005  1.00  2.210          H  
ATOM   3516 1HD2 ASN A 220      -2.972 -17.975  -9.927  1.00  2.210          H  
ATOM   3517 2HD2 ASN A 220      -1.761 -17.840  -8.696  1.00  2.210          H  
ATOM   3518  N   PHE A 221      -2.495 -12.962 -10.084  1.00  0.890          N  
ATOM   3519  CA  PHE A 221      -3.377 -11.796 -10.145  1.00  0.850          C  
ATOM   3520  C   PHE A 221      -4.486 -11.996  -9.118  1.00  0.850          C  
ATOM   3521  O   PHE A 221      -4.849 -13.133  -8.851  1.00  1.000          O  
ATOM   3522  CB  PHE A 221      -4.022 -11.689 -11.530  1.00  1.210          C  
ATOM   3523  CG  PHE A 221      -3.102 -11.484 -12.759  1.00  1.210          C  
ATOM   3524  CD1 PHE A 221      -1.726 -11.267 -12.676  1.00  1.210          C  
ATOM   3525  CD2 PHE A 221      -3.666 -11.503 -14.034  1.00  1.210          C  
ATOM   3526  CE1 PHE A 221      -0.968 -11.092 -13.825  1.00  1.210          C  
ATOM   3527  CE2 PHE A 221      -2.895 -11.322 -15.166  1.00  1.210          C  
ATOM   3528  CZ  PHE A 221      -1.550 -11.120 -15.056  1.00  1.210          C  
ATOM   3529  H   PHE A 221      -2.844 -13.849 -10.432  1.00  1.070          H  
ATOM   3530  HA  PHE A 221      -2.821 -10.886  -9.902  1.00  1.020          H  
ATOM   3531 1HB  PHE A 221      -4.597 -12.592 -11.703  1.00  1.450          H  
ATOM   3532 2HB  PHE A 221      -4.728 -10.862 -11.506  1.00  1.450          H  
ATOM   3533  HD1 PHE A 221      -1.226 -11.224 -11.714  1.00  1.450          H  
ATOM   3534  HD2 PHE A 221      -4.741 -11.664 -14.138  1.00  1.450          H  
ATOM   3535  HE1 PHE A 221       0.103 -10.920 -13.747  1.00  1.450          H  
ATOM   3536  HE2 PHE A 221      -3.356 -11.338 -16.148  1.00  1.450          H  
ATOM   3537  HZ  PHE A 221      -0.941 -10.974 -15.948  1.00  1.450          H  
ATOM   3538  N   VAL A 222      -5.059 -10.932  -8.562  1.00  0.750          N  
ATOM   3539  CA  VAL A 222      -6.188 -11.155  -7.643  1.00  0.750          C  
ATOM   3540  C   VAL A 222      -7.492 -11.197  -8.454  1.00  0.790          C  
ATOM   3541  O   VAL A 222      -7.812 -10.226  -9.132  1.00  0.920          O  
ATOM   3542  CB  VAL A 222      -6.271 -10.038  -6.565  1.00  1.050          C  
ATOM   3543  CG1 VAL A 222      -7.435 -10.266  -5.674  1.00  1.050          C  
ATOM   3544  CG2 VAL A 222      -5.004  -9.972  -5.788  1.00  1.050          C  
ATOM   3545  H   VAL A 222      -4.718  -9.994  -8.813  1.00  0.900          H  
ATOM   3546  HA  VAL A 222      -6.055 -12.118  -7.142  1.00  0.900          H  
ATOM   3547  HB  VAL A 222      -6.430  -9.113  -7.026  1.00  1.260          H  
ATOM   3548 1HG1 VAL A 222      -7.489  -9.469  -4.942  1.00  1.260          H  
ATOM   3549 2HG1 VAL A 222      -8.353 -10.278  -6.256  1.00  1.260          H  
ATOM   3550 3HG1 VAL A 222      -7.313 -11.224  -5.162  1.00  1.260          H  
ATOM   3551 1HG2 VAL A 222      -5.062  -9.175  -5.049  1.00  1.260          H  
ATOM   3552 2HG2 VAL A 222      -4.839 -10.927  -5.287  1.00  1.260          H  
ATOM   3553 3HG2 VAL A 222      -4.193  -9.761  -6.474  1.00  1.260          H  
ATOM   3554  N   SER A 223      -8.257 -12.280  -8.360  1.00  0.840          N  
ATOM   3555  CA  SER A 223      -9.505 -12.410  -9.113  1.00  0.920          C  
ATOM   3556  C   SER A 223     -10.708 -11.633  -8.599  1.00  0.960          C  
ATOM   3557  O   SER A 223     -10.725 -11.138  -7.473  1.00  1.070          O  
ATOM   3558  CB  SER A 223      -9.860 -13.869  -9.261  1.00  1.260          C  
ATOM   3559  OG  SER A 223     -10.100 -14.443  -8.020  1.00  1.260          O  
ATOM   3560  H   SER A 223      -7.937 -13.081  -7.807  1.00  1.010          H  
ATOM   3561  HA  SER A 223      -9.305 -12.034 -10.081  1.00  1.100          H  
ATOM   3562 1HB  SER A 223     -10.754 -13.957  -9.881  1.00  1.510          H  
ATOM   3563 2HB  SER A 223      -9.056 -14.396  -9.764  1.00  1.510          H  
ATOM   3564  HG  SER A 223      -9.199 -14.628  -7.669  1.00  1.510          H  
ATOM   3565  N   LEU A 224     -11.727 -11.522  -9.452  1.00  1.010          N  
ATOM   3566  CA  LEU A 224     -12.970 -10.859  -9.100  1.00  1.120          C  
ATOM   3567  C   LEU A 224     -14.002 -11.852  -8.596  1.00  1.160          C  
ATOM   3568  O   LEU A 224     -14.457 -12.724  -9.343  1.00  1.260          O  
ATOM   3569  CB  LEU A 224     -13.515 -10.141 -10.343  1.00  1.520          C  
ATOM   3570  CG  LEU A 224     -14.830  -9.394 -10.246  1.00  1.520          C  
ATOM   3571  CD1 LEU A 224     -14.711  -8.233  -9.252  1.00  1.520          C  
ATOM   3572  CD2 LEU A 224     -15.162  -8.880 -11.651  1.00  1.520          C  
ATOM   3573  H   LEU A 224     -11.640 -11.886 -10.405  1.00  1.210          H  
ATOM   3574  HA  LEU A 224     -12.757 -10.140  -8.316  1.00  1.340          H  
ATOM   3575 1HB  LEU A 224     -12.788  -9.439 -10.685  1.00  1.830          H  
ATOM   3576 2HB  LEU A 224     -13.637 -10.888 -11.124  1.00  1.830          H  
ATOM   3577  HG  LEU A 224     -15.619 -10.062  -9.903  1.00  1.830          H  
ATOM   3578 1HD1 LEU A 224     -15.660  -7.698  -9.211  1.00  1.830          H  
ATOM   3579 2HD1 LEU A 224     -14.473  -8.601  -8.259  1.00  1.830          H  
ATOM   3580 3HD1 LEU A 224     -13.935  -7.558  -9.582  1.00  1.830          H  
ATOM   3581 1HD2 LEU A 224     -16.106  -8.338 -11.632  1.00  1.830          H  
ATOM   3582 2HD2 LEU A 224     -14.365  -8.214 -11.995  1.00  1.830          H  
ATOM   3583 3HD2 LEU A 224     -15.246  -9.724 -12.333  1.00  1.830          H  
ATOM   3584  N   THR A 225     -14.413 -11.686  -7.344  1.00  1.240          N  
ATOM   3585  CA  THR A 225     -15.370 -12.593  -6.729  1.00  1.380          C  
ATOM   3586  C   THR A 225     -16.171 -11.977  -5.607  1.00  1.480          C  
ATOM   3587  O   THR A 225     -15.687 -11.111  -4.855  1.00  1.440          O  
ATOM   3588  CB  THR A 225     -14.690 -13.858  -6.185  1.00  1.880          C  
ATOM   3589  OG1 THR A 225     -15.700 -14.723  -5.617  1.00  1.880          O  
ATOM   3590  CG2 THR A 225     -13.669 -13.495  -5.125  1.00  1.880          C  
ATOM   3591  H   THR A 225     -14.018 -10.931  -6.802  1.00  1.490          H  
ATOM   3592  HA  THR A 225     -16.074 -12.905  -7.500  1.00  1.660          H  
ATOM   3593  HB  THR A 225     -14.192 -14.379  -7.006  1.00  2.250          H  
ATOM   3594  HG1 THR A 225     -15.337 -15.617  -5.534  1.00  2.250          H  
ATOM   3595 1HG2 THR A 225     -13.197 -14.399  -4.757  1.00  2.250          H  
ATOM   3596 2HG2 THR A 225     -12.926 -12.847  -5.572  1.00  2.250          H  
ATOM   3597 3HG2 THR A 225     -14.133 -12.989  -4.306  1.00  2.250          H  
ATOM   3598  N   SER A 226     -17.390 -12.491  -5.471  1.00  1.670          N  
ATOM   3599  CA  SER A 226     -18.312 -12.096  -4.432  1.00  1.830          C  
ATOM   3600  C   SER A 226     -17.846 -12.506  -3.050  1.00  1.690          C  
ATOM   3601  O   SER A 226     -18.310 -11.942  -2.067  1.00  1.760          O  
ATOM   3602  CB  SER A 226     -19.681 -12.690  -4.708  1.00  2.500          C  
ATOM   3603  OG  SER A 226     -19.650 -14.087  -4.608  1.00  2.500          O  
ATOM   3604  H   SER A 226     -17.683 -13.213  -6.118  1.00  2.000          H  
ATOM   3605  HA  SER A 226     -18.399 -11.010  -4.455  1.00  2.200          H  
ATOM   3606 1HB  SER A 226     -20.397 -12.289  -3.991  1.00  3.000          H  
ATOM   3607 2HB  SER A 226     -20.016 -12.398  -5.702  1.00  3.000          H  
ATOM   3608  HG  SER A 226     -20.548 -14.388  -4.787  1.00  3.000          H  
ATOM   3609  N   LYS A 227     -16.915 -13.459  -2.949  1.00  1.560          N  
ATOM   3610  CA  LYS A 227     -16.466 -13.894  -1.629  1.00  1.490          C  
ATOM   3611  C   LYS A 227     -15.687 -12.787  -0.928  1.00  1.500          C  
ATOM   3612  O   LYS A 227     -15.795 -12.619   0.290  1.00  1.540          O  
ATOM   3613  CB  LYS A 227     -15.609 -15.158  -1.725  1.00  2.110          C  
ATOM   3614  CG  LYS A 227     -15.189 -15.787  -0.365  1.00  2.110          C  
ATOM   3615  CD  LYS A 227     -16.414 -16.349   0.405  1.00  2.110          C  
ATOM   3616  CE  LYS A 227     -15.995 -17.174   1.614  1.00  2.110          C  
ATOM   3617  NZ  LYS A 227     -17.169 -17.722   2.376  1.00  2.110          N  
ATOM   3618  H   LYS A 227     -16.558 -13.890  -3.805  1.00  1.870          H  
ATOM   3619  HA  LYS A 227     -17.349 -14.112  -1.034  1.00  1.790          H  
ATOM   3620 1HB  LYS A 227     -16.151 -15.914  -2.290  1.00  2.540          H  
ATOM   3621 2HB  LYS A 227     -14.696 -14.932  -2.279  1.00  2.540          H  
ATOM   3622 1HG  LYS A 227     -14.482 -16.598  -0.546  1.00  2.540          H  
ATOM   3623 2HG  LYS A 227     -14.697 -15.038   0.259  1.00  2.540          H  
ATOM   3624 1HD  LYS A 227     -17.027 -15.522   0.768  1.00  2.540          H  
ATOM   3625 2HD  LYS A 227     -17.017 -16.966  -0.259  1.00  2.540          H  
ATOM   3626 1HE  LYS A 227     -15.380 -18.003   1.268  1.00  2.540          H  
ATOM   3627 2HE  LYS A 227     -15.410 -16.558   2.275  1.00  2.540          H  
ATOM   3628 1HZ  LYS A 227     -16.831 -18.279   3.160  1.00  2.540          H  
ATOM   3629 2HZ  LYS A 227     -17.743 -16.963   2.719  1.00  2.540          H  
ATOM   3630 3HZ  LYS A 227     -17.721 -18.309   1.772  1.00  2.540          H  
ATOM   3631  N   SER A 228     -14.852 -12.087  -1.689  1.00  1.550          N  
ATOM   3632  CA  SER A 228     -14.037 -11.010  -1.168  1.00  1.660          C  
ATOM   3633  C   SER A 228     -14.910  -9.844  -0.821  1.00  1.800          C  
ATOM   3634  O   SER A 228     -14.811  -9.278   0.277  1.00  1.990          O  
ATOM   3635  CB  SER A 228     -12.999 -10.614  -2.160  1.00  2.280          C  
ATOM   3636  OG  SER A 228     -12.199  -9.579  -1.653  1.00  2.280          O  
ATOM   3637  H   SER A 228     -14.809 -12.288  -2.678  1.00  1.860          H  
ATOM   3638  HA  SER A 228     -13.557 -11.339  -0.255  1.00  1.990          H  
ATOM   3639 1HB  SER A 228     -12.413 -11.481  -2.376  1.00  2.740          H  
ATOM   3640 2HB  SER A 228     -13.472 -10.299  -3.092  1.00  2.740          H  
ATOM   3641  HG  SER A 228     -11.424  -9.536  -2.217  1.00  2.740          H  
ATOM   3642  N   SER A 229     -15.795  -9.488  -1.754  1.00  1.840          N  
ATOM   3643  CA  SER A 229     -16.677  -8.381  -1.486  1.00  2.030          C  
ATOM   3644  C   SER A 229     -17.513  -8.688  -0.254  1.00  1.890          C  
ATOM   3645  O   SER A 229     -17.683  -7.832   0.614  1.00  1.970          O  
ATOM   3646  CB  SER A 229     -17.564  -8.109  -2.683  1.00  2.770          C  
ATOM   3647  OG  SER A 229     -16.818  -7.618  -3.780  1.00  2.770          O  
ATOM   3648  H   SER A 229     -15.824  -9.960  -2.663  1.00  2.210          H  
ATOM   3649  HA  SER A 229     -16.078  -7.489  -1.289  1.00  2.440          H  
ATOM   3650 1HB  SER A 229     -18.078  -9.021  -2.969  1.00  3.320          H  
ATOM   3651 2HB  SER A 229     -18.317  -7.409  -2.407  1.00  3.320          H  
ATOM   3652  HG  SER A 229     -17.395  -6.928  -4.215  1.00  3.320          H  
ATOM   3653  N   ALA A 230     -18.002  -9.929  -0.141  1.00  1.750          N  
ATOM   3654  CA  ALA A 230     -18.791 -10.353   1.000  1.00  1.730          C  
ATOM   3655  C   ALA A 230     -18.010 -10.257   2.299  1.00  1.600          C  
ATOM   3656  O   ALA A 230     -18.514  -9.736   3.288  1.00  1.730          O  
ATOM   3657  CB  ALA A 230     -19.253 -11.776   0.771  1.00  2.430          C  
ATOM   3658  H   ALA A 230     -17.866 -10.604  -0.893  1.00  2.100          H  
ATOM   3659  HA  ALA A 230     -19.652  -9.704   1.090  1.00  2.080          H  
ATOM   3660 1HB  ALA A 230     -19.841 -12.124   1.579  1.00  2.920          H  
ATOM   3661 2HB  ALA A 230     -19.840 -11.818  -0.143  1.00  2.920          H  
ATOM   3662 3HB  ALA A 230     -18.383 -12.418   0.674  1.00  2.920          H  
ATOM   3663  N   ALA A 231     -16.731 -10.623   2.293  1.00  1.460          N  
ATOM   3664  CA  ALA A 231     -15.942 -10.574   3.522  1.00  1.430          C  
ATOM   3665  C   ALA A 231     -15.919  -9.169   4.167  1.00  1.640          C  
ATOM   3666  O   ALA A 231     -15.990  -9.035   5.394  1.00  1.750          O  
ATOM   3667  CB  ALA A 231     -14.532 -11.037   3.198  1.00  2.010          C  
ATOM   3668  H   ALA A 231     -16.335 -11.078   1.464  1.00  1.750          H  
ATOM   3669  HA  ALA A 231     -16.392 -11.269   4.230  1.00  1.720          H  
ATOM   3670 1HB  ALA A 231     -13.931 -11.088   4.084  1.00  2.420          H  
ATOM   3671 2HB  ALA A 231     -14.596 -12.000   2.753  1.00  2.420          H  
ATOM   3672 3HB  ALA A 231     -14.082 -10.348   2.488  1.00  2.420          H  
ATOM   3673  N   VAL A 232     -15.869  -8.117   3.353  1.00  1.830          N  
ATOM   3674  CA  VAL A 232     -15.868  -6.768   3.924  1.00  2.120          C  
ATOM   3675  C   VAL A 232     -17.256  -6.108   3.928  1.00  2.280          C  
ATOM   3676  O   VAL A 232     -17.565  -5.350   4.850  1.00  2.710          O  
ATOM   3677  CB  VAL A 232     -14.806  -5.870   3.282  1.00  2.850          C  
ATOM   3678  CG1 VAL A 232     -14.929  -4.436   3.808  1.00  2.850          C  
ATOM   3679  CG2 VAL A 232     -13.418  -6.405   3.636  1.00  2.850          C  
ATOM   3680  H   VAL A 232     -15.796  -8.278   2.339  1.00  2.200          H  
ATOM   3681  HA  VAL A 232     -15.562  -6.865   4.964  1.00  2.540          H  
ATOM   3682  HB  VAL A 232     -14.930  -5.874   2.215  1.00  3.420          H  
ATOM   3683 1HG1 VAL A 232     -14.169  -3.851   3.348  1.00  3.420          H  
ATOM   3684 2HG1 VAL A 232     -15.897  -4.011   3.567  1.00  3.420          H  
ATOM   3685 3HG1 VAL A 232     -14.795  -4.427   4.889  1.00  3.420          H  
ATOM   3686 1HG2 VAL A 232     -12.657  -5.773   3.176  1.00  3.420          H  
ATOM   3687 2HG2 VAL A 232     -13.283  -6.408   4.722  1.00  3.420          H  
ATOM   3688 3HG2 VAL A 232     -13.319  -7.427   3.261  1.00  3.420          H  
ATOM   3689  N   GLY A 233     -18.042  -6.274   2.857  1.00  2.170          N  
ATOM   3690  CA  GLY A 233     -19.379  -5.695   2.769  1.00  2.480          C  
ATOM   3691  C   GLY A 233     -20.244  -6.235   3.919  1.00  2.580          C  
ATOM   3692  O   GLY A 233     -20.975  -5.480   4.576  1.00  2.980          O  
ATOM   3693  H   GLY A 233     -17.725  -6.856   2.090  1.00  2.600          H  
ATOM   3694 1HA  GLY A 233     -19.318  -4.611   2.834  1.00  2.980          H  
ATOM   3695 2HA  GLY A 233     -19.808  -5.936   1.802  1.00  2.980          H  
ATOM   3696  N   TYR A 234     -20.132  -7.538   4.225  1.00  2.360          N  
ATOM   3697  CA  TYR A 234     -20.803  -8.078   5.393  1.00  2.630          C  
ATOM   3698  C   TYR A 234     -19.787  -7.782   6.477  1.00  2.820          C  
ATOM   3699  O   TYR A 234     -18.916  -8.593   6.778  1.00  3.510          O  
ATOM   3700  CB  TYR A 234     -21.107  -9.579   5.340  1.00  3.570          C  
ATOM   3701  CG  TYR A 234     -22.084 -10.043   4.277  1.00  3.570          C  
ATOM   3702  CD1 TYR A 234     -21.657 -10.903   3.318  1.00  3.570          C  
ATOM   3703  CD2 TYR A 234     -23.385  -9.611   4.265  1.00  3.570          C  
ATOM   3704  CE1 TYR A 234     -22.521 -11.363   2.335  1.00  3.570          C  
ATOM   3705  CE2 TYR A 234     -24.250 -10.066   3.283  1.00  3.570          C  
ATOM   3706  CZ  TYR A 234     -23.818 -10.935   2.334  1.00  3.570          C  
ATOM   3707  OH  TYR A 234     -24.696 -11.385   1.390  1.00  3.570          O  
ATOM   3708  H   TYR A 234     -19.557  -8.179   3.677  1.00  2.830          H  
ATOM   3709  HA  TYR A 234     -21.715  -7.521   5.606  1.00  3.160          H  
ATOM   3710 1HB  TYR A 234     -20.171 -10.118   5.193  1.00  4.290          H  
ATOM   3711 2HB  TYR A 234     -21.498  -9.890   6.308  1.00  4.290          H  
ATOM   3712  HD1 TYR A 234     -20.631 -11.231   3.351  1.00  4.290          H  
ATOM   3713  HD2 TYR A 234     -23.734  -8.920   5.029  1.00  4.290          H  
ATOM   3714  HE1 TYR A 234     -22.178 -12.060   1.576  1.00  4.290          H  
ATOM   3715  HE2 TYR A 234     -25.283  -9.738   3.264  1.00  4.290          H  
ATOM   3716  HH  TYR A 234     -25.574 -11.044   1.601  1.00  4.290          H  
ATOM   3717  N   GLU A 235     -19.913  -6.594   7.023  1.00  2.730          N  
ATOM   3718  CA  GLU A 235     -18.952  -5.947   7.893  1.00  2.800          C  
ATOM   3719  C   GLU A 235     -18.142  -6.823   8.854  1.00  1.940          C  
ATOM   3720  O   GLU A 235     -18.669  -7.685   9.560  1.00  2.260          O  
ATOM   3721  CB  GLU A 235     -19.696  -4.869   8.692  1.00  3.890          C  
ATOM   3722  CG  GLU A 235     -18.836  -3.991   9.589  1.00  3.890          C  
ATOM   3723  CD  GLU A 235     -19.634  -2.918  10.256  1.00  3.890          C  
ATOM   3724  OE1 GLU A 235     -20.830  -2.903  10.093  1.00  3.890          O  
ATOM   3725  OE2 GLU A 235     -19.051  -2.098  10.914  1.00  3.890          O  
ATOM   3726  H   GLU A 235     -20.703  -6.041   6.683  1.00  3.280          H  
ATOM   3727  HA  GLU A 235     -18.238  -5.441   7.244  1.00  3.360          H  
ATOM   3728 1HB  GLU A 235     -20.222  -4.214   7.994  1.00  4.670          H  
ATOM   3729 2HB  GLU A 235     -20.450  -5.345   9.318  1.00  4.670          H  
ATOM   3730 1HG  GLU A 235     -18.386  -4.601  10.365  1.00  4.670          H  
ATOM   3731 2HG  GLU A 235     -18.037  -3.542   8.999  1.00  4.670          H  
ATOM   3732  N   LYS A 236     -16.841  -6.465   8.901  1.00  1.300          N  
ATOM   3733  CA  LYS A 236     -15.727  -6.974   9.725  1.00  1.290          C  
ATOM   3734  C   LYS A 236     -15.012  -8.327   9.444  1.00  1.160          C  
ATOM   3735  O   LYS A 236     -14.479  -8.915  10.387  1.00  1.510          O  
ATOM   3736  CB  LYS A 236     -16.246  -6.921  11.191  1.00  1.810          C  
ATOM   3737  CG  LYS A 236     -15.322  -7.294  12.369  1.00  1.810          C  
ATOM   3738  CD  LYS A 236     -16.013  -6.885  13.668  1.00  1.810          C  
ATOM   3739  CE  LYS A 236     -15.152  -7.108  14.876  1.00  1.810          C  
ATOM   3740  NZ  LYS A 236     -15.859  -6.690  16.129  1.00  1.810          N  
ATOM   3741  H   LYS A 236     -16.588  -5.728   8.258  1.00  1.560          H  
ATOM   3742  HA  LYS A 236     -14.942  -6.220   9.647  1.00  1.550          H  
ATOM   3743 1HB  LYS A 236     -16.626  -5.922  11.390  1.00  2.170          H  
ATOM   3744 2HB  LYS A 236     -17.080  -7.600  11.297  1.00  2.170          H  
ATOM   3745 1HG  LYS A 236     -15.242  -8.371  12.463  1.00  2.170          H  
ATOM   3746 2HG  LYS A 236     -14.322  -6.881  12.268  1.00  2.170          H  
ATOM   3747 1HD  LYS A 236     -16.279  -5.826  13.617  1.00  2.170          H  
ATOM   3748 2HD  LYS A 236     -16.930  -7.463  13.779  1.00  2.170          H  
ATOM   3749 1HE  LYS A 236     -14.881  -8.160  14.948  1.00  2.170          H  
ATOM   3750 2HE  LYS A 236     -14.243  -6.512  14.766  1.00  2.170          H  
ATOM   3751 1HZ  LYS A 236     -15.260  -6.818  16.938  1.00  2.170          H  
ATOM   3752 2HZ  LYS A 236     -16.103  -5.713  16.046  1.00  2.170          H  
ATOM   3753 3HZ  LYS A 236     -16.700  -7.237  16.245  1.00  2.170          H  
ATOM   3754  N   LEU A 237     -14.848  -8.771   8.178  1.00  1.120          N  
ATOM   3755  CA  LEU A 237     -13.943  -9.914   7.979  1.00  1.010          C  
ATOM   3756  C   LEU A 237     -12.891  -9.773   6.843  1.00  1.000          C  
ATOM   3757  O   LEU A 237     -13.235  -9.565   5.689  1.00  1.170          O  
ATOM   3758  CB  LEU A 237     -14.733 -11.199   7.689  1.00  1.460          C  
ATOM   3759  CG  LEU A 237     -15.629 -11.752   8.817  1.00  1.460          C  
ATOM   3760  CD1 LEU A 237     -16.497 -12.833   8.258  1.00  1.460          C  
ATOM   3761  CD2 LEU A 237     -14.753 -12.340   9.943  1.00  1.460          C  
ATOM   3762  H   LEU A 237     -15.328  -8.374   7.364  1.00  1.340          H  
ATOM   3763  HA  LEU A 237     -13.440 -10.075   8.908  1.00  1.210          H  
ATOM   3764 1HB  LEU A 237     -15.366 -11.024   6.821  1.00  1.750          H  
ATOM   3765 2HB  LEU A 237     -14.012 -11.978   7.434  1.00  1.750          H  
ATOM   3766  HG  LEU A 237     -16.266 -10.956   9.209  1.00  1.750          H  
ATOM   3767 1HD1 LEU A 237     -17.138 -13.231   9.043  1.00  1.750          H  
ATOM   3768 2HD1 LEU A 237     -17.116 -12.424   7.454  1.00  1.750          H  
ATOM   3769 3HD1 LEU A 237     -15.875 -13.612   7.878  1.00  1.750          H  
ATOM   3770 1HD2 LEU A 237     -15.397 -12.741  10.723  1.00  1.750          H  
ATOM   3771 2HD2 LEU A 237     -14.131 -13.141   9.541  1.00  1.750          H  
ATOM   3772 3HD2 LEU A 237     -14.116 -11.575  10.377  1.00  1.750          H  
ATOM   3773  N   PRO A 238     -11.585  -9.841   7.146  1.00  0.980          N  
ATOM   3774  CA  PRO A 238     -10.481  -9.945   6.208  1.00  1.050          C  
ATOM   3775  C   PRO A 238     -10.698 -11.230   5.429  1.00  0.930          C  
ATOM   3776  O   PRO A 238     -11.288 -12.171   5.991  1.00  0.960          O  
ATOM   3777  CB  PRO A 238      -9.250  -9.973   7.111  1.00  1.580          C  
ATOM   3778  CG  PRO A 238      -9.694  -9.299   8.379  1.00  1.580          C  
ATOM   3779  CD  PRO A 238     -11.155  -9.655   8.529  1.00  1.580          C  
ATOM   3780  HA  PRO A 238     -10.482  -9.061   5.536  1.00  1.260          H  
ATOM   3781 1HB  PRO A 238      -8.940 -11.011   7.289  1.00  1.890          H  
ATOM   3782 2HB  PRO A 238      -8.398  -9.472   6.637  1.00  1.890          H  
ATOM   3783 1HG  PRO A 238      -9.068  -9.653   9.218  1.00  1.890          H  
ATOM   3784 2HG  PRO A 238      -9.525  -8.208   8.301  1.00  1.890          H  
ATOM   3785 1HD  PRO A 238     -11.272 -10.572   9.070  1.00  1.890          H  
ATOM   3786 2HD  PRO A 238     -11.680  -8.795   8.999  1.00  1.890          H  
ATOM   3787  N   ILE A 239     -10.193 -11.351   4.196  1.00  0.930          N  
ATOM   3788  CA  ILE A 239     -10.436 -12.608   3.479  1.00  0.870          C  
ATOM   3789  C   ILE A 239      -9.860 -13.796   4.272  1.00  0.890          C  
ATOM   3790  O   ILE A 239     -10.378 -14.917   4.227  1.00  1.020          O  
ATOM   3791  CB  ILE A 239      -9.789 -12.630   2.070  1.00  1.240          C  
ATOM   3792  CG1 ILE A 239     -10.410 -13.746   1.197  1.00  1.240          C  
ATOM   3793  CG2 ILE A 239      -8.235 -12.851   2.116  1.00  1.240          C  
ATOM   3794  CD1 ILE A 239     -11.833 -13.498   0.711  1.00  1.240          C  
ATOM   3795  H   ILE A 239      -9.672 -10.588   3.747  1.00  1.120          H  
ATOM   3796  HA  ILE A 239     -11.507 -12.722   3.383  1.00  1.040          H  
ATOM   3797  HB  ILE A 239      -9.995 -11.681   1.592  1.00  1.490          H  
ATOM   3798 1HG1 ILE A 239      -9.761 -13.914   0.386  1.00  1.490          H  
ATOM   3799 2HG1 ILE A 239     -10.466 -14.651   1.772  1.00  1.490          H  
ATOM   3800 1HG2 ILE A 239      -7.840 -12.828   1.098  1.00  1.490          H  
ATOM   3801 2HG2 ILE A 239      -7.760 -12.091   2.695  1.00  1.490          H  
ATOM   3802 3HG2 ILE A 239      -7.990 -13.791   2.550  1.00  1.490          H  
ATOM   3803 1HD1 ILE A 239     -12.163 -14.347   0.114  1.00  1.490          H  
ATOM   3804 2HD1 ILE A 239     -12.518 -13.356   1.527  1.00  1.490          H  
ATOM   3805 3HD1 ILE A 239     -11.817 -12.614   0.097  1.00  1.490          H  
ATOM   3806  N   SER A 240      -8.777 -13.532   5.002  1.00  0.970          N  
ATOM   3807  CA  SER A 240      -8.065 -14.497   5.804  1.00  1.180          C  
ATOM   3808  C   SER A 240      -8.851 -15.053   6.993  1.00  1.330          C  
ATOM   3809  O   SER A 240      -8.453 -16.086   7.569  1.00  1.550          O  
ATOM   3810  CB  SER A 240      -6.832 -13.825   6.308  1.00  1.570          C  
ATOM   3811  OG  SER A 240      -7.210 -12.800   7.137  1.00  1.570          O  
ATOM   3812  H   SER A 240      -8.389 -12.596   4.996  1.00  1.160          H  
ATOM   3813  HA  SER A 240      -7.794 -15.328   5.153  1.00  1.420          H  
ATOM   3814 1HB  SER A 240      -6.217 -14.522   6.852  1.00  1.880          H  
ATOM   3815 2HB  SER A 240      -6.245 -13.435   5.475  1.00  1.880          H  
ATOM   3816  HG  SER A 240      -6.400 -12.440   7.531  1.00  1.880          H  
ATOM   3817  N   LEU A 241      -9.923 -14.360   7.403  1.00  1.290          N  
ATOM   3818  CA  LEU A 241     -10.743 -14.839   8.502  1.00  1.530          C  
ATOM   3819  C   LEU A 241     -12.079 -15.382   7.983  1.00  1.560          C  
ATOM   3820  O   LEU A 241     -12.641 -16.304   8.579  1.00  1.840          O  
ATOM   3821  CB  LEU A 241     -10.951 -13.756   9.587  1.00  2.050          C  
ATOM   3822  CG  LEU A 241      -9.622 -13.191  10.296  1.00  2.050          C  
ATOM   3823  CD1 LEU A 241      -9.988 -12.129  11.361  1.00  2.050          C  
ATOM   3824  CD2 LEU A 241      -8.821 -14.322  10.946  1.00  2.050          C  
ATOM   3825  H   LEU A 241     -10.197 -13.519   6.898  1.00  1.550          H  
ATOM   3826  HA  LEU A 241     -10.239 -15.680   8.966  1.00  1.840          H  
ATOM   3827 1HB  LEU A 241     -11.461 -12.916   9.117  1.00  2.460          H  
ATOM   3828 2HB  LEU A 241     -11.602 -14.160  10.360  1.00  2.460          H  
ATOM   3829  HG  LEU A 241      -8.999 -12.702   9.537  1.00  2.460          H  
ATOM   3830 1HD1 LEU A 241      -9.067 -11.751  11.806  1.00  2.460          H  
ATOM   3831 2HD1 LEU A 241     -10.526 -11.316  10.932  1.00  2.460          H  
ATOM   3832 3HD1 LEU A 241     -10.600 -12.589  12.137  1.00  2.460          H  
ATOM   3833 1HD2 LEU A 241      -7.927 -13.909  11.411  1.00  2.460          H  
ATOM   3834 2HD2 LEU A 241      -9.427 -14.810  11.709  1.00  2.460          H  
ATOM   3835 3HD2 LEU A 241      -8.518 -15.052  10.202  1.00  2.460          H  
ATOM   3836  N   VAL A 242     -12.588 -14.842   6.862  1.00  1.410          N  
ATOM   3837  CA  VAL A 242     -13.875 -15.321   6.341  1.00  1.560          C  
ATOM   3838  C   VAL A 242     -13.787 -16.767   5.828  1.00  1.620          C  
ATOM   3839  O   VAL A 242     -14.788 -17.487   5.868  1.00  1.870          O  
ATOM   3840  CB  VAL A 242     -14.438 -14.420   5.199  1.00  2.120          C  
ATOM   3841  CG1 VAL A 242     -13.699 -14.649   3.915  1.00  2.120          C  
ATOM   3842  CG2 VAL A 242     -15.923 -14.701   4.972  1.00  2.120          C  
ATOM   3843  H   VAL A 242     -12.105 -14.053   6.422  1.00  1.690          H  
ATOM   3844  HA  VAL A 242     -14.590 -15.309   7.159  1.00  1.870          H  
ATOM   3845  HB  VAL A 242     -14.295 -13.378   5.479  1.00  2.550          H  
ATOM   3846 1HG1 VAL A 242     -14.085 -14.018   3.154  1.00  2.550          H  
ATOM   3847 2HG1 VAL A 242     -12.687 -14.442   4.070  1.00  2.550          H  
ATOM   3848 3HG1 VAL A 242     -13.806 -15.656   3.580  1.00  2.550          H  
ATOM   3849 1HG2 VAL A 242     -16.297 -14.047   4.184  1.00  2.550          H  
ATOM   3850 2HG2 VAL A 242     -16.065 -15.733   4.675  1.00  2.550          H  
ATOM   3851 3HG2 VAL A 242     -16.482 -14.520   5.876  1.00  2.550          H  
ATOM   3852  N   SER A 243     -12.620 -17.180   5.299  1.00  1.460          N  
ATOM   3853  CA  SER A 243     -12.468 -18.538   4.770  1.00  1.580          C  
ATOM   3854  C   SER A 243     -11.043 -19.070   4.787  1.00  1.530          C  
ATOM   3855  O   SER A 243     -10.082 -18.319   4.626  1.00  1.460          O  
ATOM   3856  CB  SER A 243     -12.973 -18.618   3.353  1.00  2.160          C  
ATOM   3857  OG  SER A 243     -12.805 -19.917   2.840  1.00  2.160          O  
ATOM   3858  H   SER A 243     -11.836 -16.521   5.232  1.00  1.750          H  
ATOM   3859  HA  SER A 243     -13.073 -19.202   5.387  1.00  1.900          H  
ATOM   3860 1HB  SER A 243     -14.021 -18.367   3.352  1.00  2.600          H  
ATOM   3861 2HB  SER A 243     -12.459 -17.894   2.727  1.00  2.600          H  
ATOM   3862  HG  SER A 243     -11.847 -20.026   2.641  1.00  2.600          H  
ATOM   3863  N   SER A 244     -10.913 -20.381   5.003  1.00  1.760          N  
ATOM   3864  CA  SER A 244      -9.621 -21.051   4.970  1.00  1.820          C  
ATOM   3865  C   SER A 244      -9.191 -21.163   3.489  1.00  1.590          C  
ATOM   3866  O   SER A 244     -10.056 -21.073   2.607  1.00  1.420          O  
ATOM   3867  CB  SER A 244      -9.746 -22.413   5.651  1.00  2.520          C  
ATOM   3868  OG  SER A 244     -10.526 -23.289   4.896  1.00  2.520          O  
ATOM   3869  H   SER A 244     -11.747 -20.938   5.154  1.00  2.110          H  
ATOM   3870  HA  SER A 244      -8.924 -20.426   5.522  1.00  2.180          H  
ATOM   3871 1HB  SER A 244      -8.779 -22.855   5.837  1.00  3.030          H  
ATOM   3872 2HB  SER A 244     -10.214 -22.272   6.622  1.00  3.030          H  
ATOM   3873  HG  SER A 244     -10.581 -24.105   5.405  1.00  3.030          H  
ATOM   3874  N   PRO A 245      -7.905 -21.465   3.157  1.00  1.730          N  
ATOM   3875  CA  PRO A 245      -7.344 -21.482   1.801  1.00  1.720          C  
ATOM   3876  C   PRO A 245      -7.746 -22.616   0.862  1.00  1.680          C  
ATOM   3877  O   PRO A 245      -6.886 -23.337   0.358  1.00  1.690          O  
ATOM   3878  CB  PRO A 245      -5.824 -21.562   2.069  1.00  2.580          C  
ATOM   3879  CG  PRO A 245      -5.644 -21.266   3.533  1.00  2.580          C  
ATOM   3880  CD  PRO A 245      -6.899 -21.777   4.185  1.00  2.580          C  
ATOM   3881  HA  PRO A 245      -7.565 -20.527   1.316  1.00  2.060          H  
ATOM   3882 1HB  PRO A 245      -5.436 -22.557   1.812  1.00  3.100          H  
ATOM   3883 2HB  PRO A 245      -5.302 -20.845   1.417  1.00  3.100          H  
ATOM   3884 1HG  PRO A 245      -4.734 -21.764   3.909  1.00  3.100          H  
ATOM   3885 2HG  PRO A 245      -5.495 -20.184   3.676  1.00  3.100          H  
ATOM   3886 1HD  PRO A 245      -6.841 -22.870   4.335  1.00  3.100          H  
ATOM   3887 2HD  PRO A 245      -7.027 -21.242   5.115  1.00  3.100          H  
ATOM   3888  N   SER A 246      -9.038 -22.724   0.574  1.00  1.770          N  
ATOM   3889  CA  SER A 246      -9.526 -23.699  -0.398  1.00  1.850          C  
ATOM   3890  C   SER A 246     -10.406 -22.975  -1.405  1.00  1.640          C  
ATOM   3891  O   SER A 246     -11.495 -23.431  -1.765  1.00  1.750          O  
ATOM   3892  CB  SER A 246     -10.327 -24.794   0.285  1.00  2.560          C  
ATOM   3893  OG  SER A 246      -9.545 -25.511   1.202  1.00  2.560          O  
ATOM   3894  H   SER A 246      -9.698 -22.118   1.062  1.00  2.120          H  
ATOM   3895  HA  SER A 246      -8.679 -24.140  -0.923  1.00  2.220          H  
ATOM   3896 1HB  SER A 246     -11.176 -24.345   0.801  1.00  3.070          H  
ATOM   3897 2HB  SER A 246     -10.724 -25.475  -0.467  1.00  3.070          H  
ATOM   3898  HG  SER A 246     -10.135 -26.143   1.612  1.00  3.070          H  
ATOM   3899  N   LYS A 247      -9.885 -21.849  -1.878  1.00  1.400          N  
ATOM   3900  CA  LYS A 247     -10.511 -20.964  -2.848  1.00  1.290          C  
ATOM   3901  C   LYS A 247      -9.420 -20.384  -3.720  1.00  1.100          C  
ATOM   3902  O   LYS A 247      -8.324 -20.100  -3.224  1.00  0.990          O  
ATOM   3903  CB  LYS A 247     -11.266 -19.809  -2.160  1.00  1.850          C  
ATOM   3904  CG  LYS A 247     -12.433 -20.195  -1.220  1.00  1.850          C  
ATOM   3905  CD  LYS A 247     -13.647 -20.727  -1.989  1.00  1.850          C  
ATOM   3906  CE  LYS A 247     -14.808 -21.038  -1.049  1.00  1.850          C  
ATOM   3907  NZ  LYS A 247     -15.965 -21.660  -1.775  1.00  1.850          N  
ATOM   3908  H   LYS A 247      -8.976 -21.595  -1.514  1.00  1.680          H  
ATOM   3909  HA  LYS A 247     -11.188 -21.538  -3.481  1.00  1.550          H  
ATOM   3910 1HB  LYS A 247     -10.560 -19.225  -1.573  1.00  2.220          H  
ATOM   3911 2HB  LYS A 247     -11.670 -19.144  -2.922  1.00  2.220          H  
ATOM   3912 1HG  LYS A 247     -12.107 -20.944  -0.502  1.00  2.220          H  
ATOM   3913 2HG  LYS A 247     -12.738 -19.312  -0.658  1.00  2.220          H  
ATOM   3914 1HD  LYS A 247     -13.969 -19.992  -2.724  1.00  2.220          H  
ATOM   3915 2HD  LYS A 247     -13.375 -21.645  -2.509  1.00  2.220          H  
ATOM   3916 1HE  LYS A 247     -14.463 -21.725  -0.277  1.00  2.220          H  
ATOM   3917 2HE  LYS A 247     -15.141 -20.114  -0.577  1.00  2.220          H  
ATOM   3918 1HZ  LYS A 247     -16.711 -21.854  -1.123  1.00  2.220          H  
ATOM   3919 2HZ  LYS A 247     -16.300 -21.029  -2.490  1.00  2.220          H  
ATOM   3920 3HZ  LYS A 247     -15.662 -22.524  -2.205  1.00  2.220          H  
ATOM   3921  N   LYS A 248      -9.713 -20.148  -4.997  1.00  1.140          N  
ATOM   3922  CA  LYS A 248      -8.703 -19.535  -5.850  1.00  1.060          C  
ATOM   3923  C   LYS A 248      -8.311 -18.157  -5.345  1.00  0.960          C  
ATOM   3924  O   LYS A 248      -7.131 -17.841  -5.260  1.00  0.920          O  
ATOM   3925  CB  LYS A 248      -9.197 -19.431  -7.290  1.00  1.520          C  
ATOM   3926  CG  LYS A 248      -9.297 -20.764  -8.019  1.00  1.520          C  
ATOM   3927  CD  LYS A 248      -9.820 -20.579  -9.444  1.00  1.520          C  
ATOM   3928  CE  LYS A 248      -9.915 -21.912 -10.184  1.00  1.520          C  
ATOM   3929  NZ  LYS A 248     -10.453 -21.750 -11.569  1.00  1.520          N  
ATOM   3930  H   LYS A 248     -10.620 -20.404  -5.364  1.00  1.370          H  
ATOM   3931  HA  LYS A 248      -7.812 -20.164  -5.836  1.00  1.270          H  
ATOM   3932 1HB  LYS A 248     -10.177 -18.957  -7.306  1.00  1.820          H  
ATOM   3933 2HB  LYS A 248      -8.516 -18.788  -7.856  1.00  1.820          H  
ATOM   3934 1HG  LYS A 248      -8.309 -21.223  -8.057  1.00  1.820          H  
ATOM   3935 2HG  LYS A 248      -9.964 -21.429  -7.473  1.00  1.820          H  
ATOM   3936 1HD  LYS A 248     -10.810 -20.121  -9.411  1.00  1.820          H  
ATOM   3937 2HD  LYS A 248      -9.150 -19.913  -9.991  1.00  1.820          H  
ATOM   3938 1HE  LYS A 248      -8.923 -22.358 -10.240  1.00  1.820          H  
ATOM   3939 2HE  LYS A 248     -10.571 -22.581  -9.627  1.00  1.820          H  
ATOM   3940 1HZ  LYS A 248     -10.499 -22.654 -12.020  1.00  1.820          H  
ATOM   3941 2HZ  LYS A 248     -11.380 -21.348 -11.529  1.00  1.820          H  
ATOM   3942 3HZ  LYS A 248      -9.846 -21.141 -12.100  1.00  1.820          H  
ATOM   3943  N   TYR A 249      -9.282 -17.362  -4.904  1.00  0.940          N  
ATOM   3944  CA  TYR A 249      -8.980 -15.999  -4.473  1.00  0.860          C  
ATOM   3945  C   TYR A 249      -7.896 -16.008  -3.380  1.00  0.760          C  
ATOM   3946  O   TYR A 249      -6.922 -15.244  -3.433  1.00  0.690          O  
ATOM   3947  CB  TYR A 249     -10.252 -15.323  -3.985  1.00  1.240          C  
ATOM   3948  CG  TYR A 249     -10.102 -13.869  -3.663  1.00  1.240          C  
ATOM   3949  CD1 TYR A 249     -10.289 -12.946  -4.657  1.00  1.240          C  
ATOM   3950  CD2 TYR A 249      -9.782 -13.462  -2.412  1.00  1.240          C  
ATOM   3951  CE1 TYR A 249     -10.187 -11.624  -4.393  1.00  1.240          C  
ATOM   3952  CE2 TYR A 249      -9.664 -12.117  -2.133  1.00  1.240          C  
ATOM   3953  CZ  TYR A 249      -9.878 -11.200  -3.148  1.00  1.240          C  
ATOM   3954  OH  TYR A 249      -9.788  -9.840  -2.924  1.00  1.240          O  
ATOM   3955  H   TYR A 249     -10.238 -17.679  -4.950  1.00  1.130          H  
ATOM   3956  HA  TYR A 249      -8.588 -15.444  -5.325  1.00  1.030          H  
ATOM   3957 1HB  TYR A 249     -11.020 -15.420  -4.752  1.00  1.480          H  
ATOM   3958 2HB  TYR A 249     -10.619 -15.834  -3.093  1.00  1.480          H  
ATOM   3959  HD1 TYR A 249     -10.541 -13.272  -5.667  1.00  1.480          H  
ATOM   3960  HD2 TYR A 249      -9.627 -14.207  -1.657  1.00  1.480          H  
ATOM   3961  HE1 TYR A 249     -10.354 -10.896  -5.177  1.00  1.480          H  
ATOM   3962  HE2 TYR A 249      -9.411 -11.777  -1.128  1.00  1.480          H  
ATOM   3963  HH  TYR A 249      -9.969  -9.379  -3.752  1.00  1.480          H  
ATOM   3964  N   LEU A 250      -8.075 -16.866  -2.375  1.00  0.810          N  
ATOM   3965  CA  LEU A 250      -7.088 -16.985  -1.313  1.00  0.780          C  
ATOM   3966  C   LEU A 250      -5.748 -17.496  -1.812  1.00  0.730          C  
ATOM   3967  O   LEU A 250      -4.705 -16.977  -1.403  1.00  0.730          O  
ATOM   3968  CB  LEU A 250      -7.629 -17.899  -0.210  1.00  1.100          C  
ATOM   3969  CG  LEU A 250      -8.728 -17.288   0.671  1.00  1.100          C  
ATOM   3970  CD1 LEU A 250      -9.403 -18.308   1.470  1.00  1.100          C  
ATOM   3971  CD2 LEU A 250      -8.074 -16.372   1.654  1.00  1.100          C  
ATOM   3972  H   LEU A 250      -8.899 -17.447  -2.374  1.00  0.970          H  
ATOM   3973  HA  LEU A 250      -6.922 -15.992  -0.910  1.00  0.940          H  
ATOM   3974 1HB  LEU A 250      -8.033 -18.796  -0.684  1.00  1.320          H  
ATOM   3975 2HB  LEU A 250      -6.801 -18.199   0.432  1.00  1.320          H  
ATOM   3976  HG  LEU A 250      -9.458 -16.765   0.057  1.00  1.320          H  
ATOM   3977 1HD1 LEU A 250     -10.147 -17.826   2.095  1.00  1.320          H  
ATOM   3978 2HD1 LEU A 250      -9.891 -19.041   0.831  1.00  1.320          H  
ATOM   3979 3HD1 LEU A 250      -8.686 -18.792   2.099  1.00  1.320          H  
ATOM   3980 1HD2 LEU A 250      -8.824 -15.963   2.311  1.00  1.320          H  
ATOM   3981 2HD2 LEU A 250      -7.363 -16.937   2.251  1.00  1.320          H  
ATOM   3982 3HD2 LEU A 250      -7.559 -15.576   1.146  1.00  1.320          H  
ATOM   3983  N   ASN A 251      -5.750 -18.483  -2.709  1.00  0.730          N  
ATOM   3984  CA  ASN A 251      -4.480 -18.986  -3.206  1.00  0.730          C  
ATOM   3985  C   ASN A 251      -3.731 -17.922  -4.015  1.00  0.690          C  
ATOM   3986  O   ASN A 251      -2.498 -17.847  -3.950  1.00  0.700          O  
ATOM   3987  CB  ASN A 251      -4.702 -20.257  -3.989  1.00  1.020          C  
ATOM   3988  CG  ASN A 251      -5.023 -21.420  -3.069  1.00  1.020          C  
ATOM   3989  OD1 ASN A 251      -4.648 -21.416  -1.889  1.00  1.020          O  
ATOM   3990  ND2 ASN A 251      -5.713 -22.405  -3.581  1.00  1.020          N  
ATOM   3991  H   ASN A 251      -6.633 -18.921  -3.001  1.00  0.880          H  
ATOM   3992  HA  ASN A 251      -3.854 -19.225  -2.350  1.00  0.880          H  
ATOM   3993 1HB  ASN A 251      -5.528 -20.112  -4.687  1.00  1.230          H  
ATOM   3994 2HB  ASN A 251      -3.811 -20.493  -4.569  1.00  1.230          H  
ATOM   3995 1HD2 ASN A 251      -5.954 -23.199  -3.016  1.00  1.230          H  
ATOM   3996 2HD2 ASN A 251      -6.004 -22.372  -4.534  1.00  1.230          H  
ATOM   3997  N   GLU A 252      -4.470 -17.082  -4.747  1.00  0.680          N  
ATOM   3998  CA  GLU A 252      -3.875 -16.002  -5.523  1.00  0.690          C  
ATOM   3999  C   GLU A 252      -3.195 -15.016  -4.583  1.00  0.690          C  
ATOM   4000  O   GLU A 252      -2.047 -14.621  -4.818  1.00  0.720          O  
ATOM   4001  CB  GLU A 252      -4.959 -15.315  -6.342  1.00  0.960          C  
ATOM   4002  CG  GLU A 252      -5.505 -16.159  -7.509  1.00  0.960          C  
ATOM   4003  CD  GLU A 252      -6.789 -15.613  -8.070  1.00  0.960          C  
ATOM   4004  OE1 GLU A 252      -7.388 -14.760  -7.421  1.00  0.960          O  
ATOM   4005  OE2 GLU A 252      -7.178 -16.020  -9.142  1.00  0.960          O  
ATOM   4006  H   GLU A 252      -5.479 -17.241  -4.795  1.00  0.820          H  
ATOM   4007  HA  GLU A 252      -3.128 -16.420  -6.195  1.00  0.830          H  
ATOM   4008 1HB  GLU A 252      -5.792 -15.060  -5.697  1.00  1.150          H  
ATOM   4009 2HB  GLU A 252      -4.565 -14.387  -6.742  1.00  1.150          H  
ATOM   4010 1HG  GLU A 252      -4.764 -16.160  -8.300  1.00  1.150          H  
ATOM   4011 2HG  GLU A 252      -5.647 -17.184  -7.186  1.00  1.150          H  
ATOM   4012  N   TYR A 253      -3.869 -14.671  -3.470  1.00  0.700          N  
ATOM   4013  CA  TYR A 253      -3.243 -13.810  -2.478  1.00  0.720          C  
ATOM   4014  C   TYR A 253      -2.020 -14.426  -1.857  1.00  0.700          C  
ATOM   4015  O   TYR A 253      -1.036 -13.715  -1.650  1.00  0.700          O  
ATOM   4016  CB  TYR A 253      -4.189 -13.329  -1.388  1.00  1.000          C  
ATOM   4017  CG  TYR A 253      -4.765 -11.997  -1.689  1.00  1.000          C  
ATOM   4018  CD1 TYR A 253      -6.067 -11.823  -2.036  1.00  1.000          C  
ATOM   4019  CD2 TYR A 253      -3.911 -10.895  -1.597  1.00  1.000          C  
ATOM   4020  CE1 TYR A 253      -6.510 -10.551  -2.283  1.00  1.000          C  
ATOM   4021  CE2 TYR A 253      -4.371  -9.647  -1.853  1.00  1.000          C  
ATOM   4022  CZ  TYR A 253      -5.677  -9.477  -2.196  1.00  1.000          C  
ATOM   4023  OH  TYR A 253      -6.177  -8.233  -2.447  1.00  1.000          O  
ATOM   4024  H   TYR A 253      -4.837 -14.994  -3.359  1.00  0.840          H  
ATOM   4025  HA  TYR A 253      -2.909 -12.917  -3.001  1.00  0.860          H  
ATOM   4026 1HB  TYR A 253      -5.011 -14.044  -1.274  1.00  1.200          H  
ATOM   4027 2HB  TYR A 253      -3.660 -13.274  -0.435  1.00  1.200          H  
ATOM   4028  HD1 TYR A 253      -6.742 -12.675  -2.111  1.00  1.200          H  
ATOM   4029  HD2 TYR A 253      -2.864 -11.037  -1.316  1.00  1.200          H  
ATOM   4030  HE1 TYR A 253      -7.508 -10.383  -2.551  1.00  1.200          H  
ATOM   4031  HE2 TYR A 253      -3.704  -8.801  -1.780  1.00  1.200          H  
ATOM   4032  HH  TYR A 253      -7.093  -8.304  -2.726  1.00  1.200          H  
ATOM   4033  N   LEU A 254      -2.043 -15.725  -1.559  1.00  0.700          N  
ATOM   4034  CA  LEU A 254      -0.862 -16.336  -0.975  1.00  0.710          C  
ATOM   4035  C   LEU A 254       0.321 -16.235  -1.930  1.00  0.710          C  
ATOM   4036  O   LEU A 254       1.424 -15.925  -1.487  1.00  0.720          O  
ATOM   4037  CB  LEU A 254      -1.125 -17.808  -0.617  1.00  0.990          C  
ATOM   4038  CG  LEU A 254      -2.095 -18.082   0.582  1.00  0.990          C  
ATOM   4039  CD1 LEU A 254      -2.436 -19.574   0.629  1.00  0.990          C  
ATOM   4040  CD2 LEU A 254      -1.428 -17.662   1.909  1.00  0.990          C  
ATOM   4041  H   LEU A 254      -2.907 -16.262  -1.693  1.00  0.840          H  
ATOM   4042  HA  LEU A 254      -0.607 -15.786  -0.075  1.00  0.850          H  
ATOM   4043 1HB  LEU A 254      -1.546 -18.293  -1.498  1.00  1.190          H  
ATOM   4044 2HB  LEU A 254      -0.171 -18.281  -0.394  1.00  1.190          H  
ATOM   4045  HG  LEU A 254      -3.017 -17.519   0.440  1.00  1.190          H  
ATOM   4046 1HD1 LEU A 254      -3.114 -19.762   1.458  1.00  1.190          H  
ATOM   4047 2HD1 LEU A 254      -2.916 -19.876  -0.299  1.00  1.190          H  
ATOM   4048 3HD1 LEU A 254      -1.526 -20.153   0.769  1.00  1.190          H  
ATOM   4049 1HD2 LEU A 254      -2.110 -17.859   2.734  1.00  1.190          H  
ATOM   4050 2HD2 LEU A 254      -0.512 -18.230   2.055  1.00  1.190          H  
ATOM   4051 3HD2 LEU A 254      -1.195 -16.622   1.893  1.00  1.190          H  
ATOM   4052  N   GLU A 255       0.111 -16.440  -3.239  1.00  0.700          N  
ATOM   4053  CA  GLU A 255       1.241 -16.331  -4.168  1.00  0.710          C  
ATOM   4054  C   GLU A 255       1.776 -14.897  -4.258  1.00  0.710          C  
ATOM   4055  O   GLU A 255       2.995 -14.674  -4.253  1.00  0.740          O  
ATOM   4056  CB  GLU A 255       0.835 -16.809  -5.566  1.00  0.990          C  
ATOM   4057  CG  GLU A 255       0.589 -18.312  -5.685  1.00  0.990          C  
ATOM   4058  CD  GLU A 255       1.823 -19.126  -5.378  1.00  0.990          C  
ATOM   4059  OE1 GLU A 255       2.871 -18.773  -5.856  1.00  0.990          O  
ATOM   4060  OE2 GLU A 255       1.724 -20.098  -4.645  1.00  0.990          O  
ATOM   4061  H   GLU A 255      -0.815 -16.746  -3.563  1.00  0.840          H  
ATOM   4062  HA  GLU A 255       2.042 -16.967  -3.806  1.00  0.850          H  
ATOM   4063 1HB  GLU A 255      -0.091 -16.305  -5.855  1.00  1.190          H  
ATOM   4064 2HB  GLU A 255       1.600 -16.527  -6.289  1.00  1.190          H  
ATOM   4065 1HG  GLU A 255      -0.201 -18.594  -4.991  1.00  1.190          H  
ATOM   4066 2HG  GLU A 255       0.246 -18.535  -6.694  1.00  1.190          H  
ATOM   4067  N   ILE A 256       0.868 -13.923  -4.258  1.00  0.700          N  
ATOM   4068  CA  ILE A 256       1.217 -12.509  -4.310  1.00  0.710          C  
ATOM   4069  C   ILE A 256       1.967 -12.116  -3.056  1.00  0.690          C  
ATOM   4070  O   ILE A 256       2.955 -11.380  -3.108  1.00  0.730          O  
ATOM   4071  CB  ILE A 256      -0.036 -11.649  -4.501  1.00  0.990          C  
ATOM   4072  CG1 ILE A 256      -0.607 -11.941  -5.900  1.00  0.990          C  
ATOM   4073  CG2 ILE A 256       0.289 -10.138  -4.304  1.00  0.990          C  
ATOM   4074  CD1 ILE A 256      -1.989 -11.450  -6.113  1.00  0.990          C  
ATOM   4075  H   ILE A 256      -0.127 -14.186  -4.271  1.00  0.840          H  
ATOM   4076  HA  ILE A 256       1.877 -12.351  -5.169  1.00  0.850          H  
ATOM   4077  HB  ILE A 256      -0.787 -11.955  -3.773  1.00  1.190          H  
ATOM   4078 1HG1 ILE A 256       0.040 -11.474  -6.649  1.00  1.190          H  
ATOM   4079 2HG1 ILE A 256      -0.601 -13.012  -6.072  1.00  1.190          H  
ATOM   4080 1HG2 ILE A 256      -0.600  -9.555  -4.434  1.00  1.190          H  
ATOM   4081 2HG2 ILE A 256       0.675  -9.962  -3.304  1.00  1.190          H  
ATOM   4082 3HG2 ILE A 256       1.037  -9.829  -5.038  1.00  1.190          H  
ATOM   4083 1HD1 ILE A 256      -2.306 -11.702  -7.116  1.00  1.190          H  
ATOM   4084 2HD1 ILE A 256      -2.653 -11.929  -5.397  1.00  1.190          H  
ATOM   4085 3HD1 ILE A 256      -2.024 -10.382  -5.990  1.00  1.190          H  
ATOM   4086  N   THR A 257       1.441 -12.563  -1.922  1.00  0.660          N  
ATOM   4087  CA  THR A 257       2.002 -12.283  -0.629  1.00  0.710          C  
ATOM   4088  C   THR A 257       3.389 -12.900  -0.535  1.00  0.730          C  
ATOM   4089  O   THR A 257       4.294 -12.260  -0.009  1.00  0.820          O  
ATOM   4090  CB  THR A 257       1.113 -12.786   0.493  1.00  0.970          C  
ATOM   4091  OG1 THR A 257      -0.178 -12.174   0.385  1.00  0.970          O  
ATOM   4092  CG2 THR A 257       1.734 -12.349   1.798  1.00  0.970          C  
ATOM   4093  H   THR A 257       0.610 -13.138  -1.966  1.00  0.790          H  
ATOM   4094  HA  THR A 257       2.088 -11.207  -0.519  1.00  0.850          H  
ATOM   4095  HB  THR A 257       1.011 -13.865   0.447  1.00  1.170          H  
ATOM   4096  HG1 THR A 257      -0.630 -12.539  -0.408  1.00  1.170          H  
ATOM   4097 1HG2 THR A 257       1.105 -12.673   2.570  1.00  1.170          H  
ATOM   4098 2HG2 THR A 257       2.720 -12.785   1.923  1.00  1.170          H  
ATOM   4099 3HG2 THR A 257       1.823 -11.282   1.834  1.00  1.170          H  
ATOM   4100  N   LYS A 258       3.578 -14.142  -1.018  1.00  0.690          N  
ATOM   4101  CA  LYS A 258       4.912 -14.731  -1.018  1.00  0.730          C  
ATOM   4102  C   LYS A 258       5.874 -13.853  -1.806  1.00  0.770          C  
ATOM   4103  O   LYS A 258       7.025 -13.696  -1.387  1.00  0.820          O  
ATOM   4104  CB  LYS A 258       4.927 -16.159  -1.559  1.00  1.010          C  
ATOM   4105  CG  LYS A 258       4.373 -17.204  -0.595  1.00  1.010          C  
ATOM   4106  CD  LYS A 258       4.589 -18.632  -1.089  1.00  1.010          C  
ATOM   4107  CE  LYS A 258       3.641 -18.973  -2.227  1.00  1.010          C  
ATOM   4108  NZ  LYS A 258       3.722 -20.408  -2.638  1.00  1.010          N  
ATOM   4109  H   LYS A 258       2.787 -14.680  -1.377  1.00  0.830          H  
ATOM   4110  HA  LYS A 258       5.264 -14.773   0.010  1.00  0.880          H  
ATOM   4111 1HB  LYS A 258       4.323 -16.183  -2.465  1.00  1.210          H  
ATOM   4112 2HB  LYS A 258       5.943 -16.436  -1.834  1.00  1.210          H  
ATOM   4113 1HG  LYS A 258       4.885 -17.090   0.360  1.00  1.210          H  
ATOM   4114 2HG  LYS A 258       3.319 -17.040  -0.435  1.00  1.210          H  
ATOM   4115 1HD  LYS A 258       5.616 -18.750  -1.431  1.00  1.210          H  
ATOM   4116 2HD  LYS A 258       4.414 -19.325  -0.267  1.00  1.210          H  
ATOM   4117 1HE  LYS A 258       2.619 -18.754  -1.912  1.00  1.210          H  
ATOM   4118 2HE  LYS A 258       3.881 -18.364  -3.094  1.00  1.210          H  
ATOM   4119 1HZ  LYS A 258       3.038 -20.533  -3.408  1.00  1.210          H  
ATOM   4120 2HZ  LYS A 258       4.648 -20.628  -2.964  1.00  1.210          H  
ATOM   4121 3HZ  LYS A 258       3.481 -21.009  -1.870  1.00  1.210          H  
ATOM   4122  N   GLU A 259       5.428 -13.261  -2.930  1.00  0.790          N  
ATOM   4123  CA  GLU A 259       6.325 -12.369  -3.657  1.00  0.870          C  
ATOM   4124  C   GLU A 259       6.667 -11.168  -2.768  1.00  0.950          C  
ATOM   4125  O   GLU A 259       7.827 -10.786  -2.718  1.00  1.060          O  
ATOM   4126  CB  GLU A 259       5.722 -11.895  -4.985  1.00  1.190          C  
ATOM   4127  CG  GLU A 259       6.679 -11.037  -5.852  1.00  1.190          C  
ATOM   4128  CD  GLU A 259       7.886 -11.829  -6.339  1.00  1.190          C  
ATOM   4129  OE1 GLU A 259       7.786 -13.029  -6.408  1.00  1.190          O  
ATOM   4130  OE2 GLU A 259       8.904 -11.238  -6.631  1.00  1.190          O  
ATOM   4131  H   GLU A 259       4.499 -13.503  -3.299  1.00  0.950          H  
ATOM   4132  HA  GLU A 259       7.245 -12.909  -3.878  1.00  1.040          H  
ATOM   4133 1HB  GLU A 259       5.408 -12.762  -5.569  1.00  1.420          H  
ATOM   4134 2HB  GLU A 259       4.834 -11.302  -4.788  1.00  1.420          H  
ATOM   4135 1HG  GLU A 259       6.126 -10.666  -6.716  1.00  1.420          H  
ATOM   4136 2HG  GLU A 259       7.018 -10.175  -5.274  1.00  1.420          H  
ATOM   4137  N   ILE A 260       5.688 -10.624  -2.031  1.00  0.940          N  
ATOM   4138  CA  ILE A 260       5.875  -9.514  -1.073  1.00  1.070          C  
ATOM   4139  C   ILE A 260       6.856  -9.890   0.056  1.00  1.150          C  
ATOM   4140  O   ILE A 260       7.712  -9.094   0.460  1.00  1.290          O  
ATOM   4141  CB  ILE A 260       4.508  -8.978  -0.583  1.00  1.450          C  
ATOM   4142  CG1 ILE A 260       3.843  -8.249  -1.817  1.00  1.450          C  
ATOM   4143  CG2 ILE A 260       4.592  -8.127   0.702  1.00  1.450          C  
ATOM   4144  CD1 ILE A 260       2.402  -7.868  -1.673  1.00  1.450          C  
ATOM   4145  H   ILE A 260       4.738 -10.987  -2.194  1.00  1.130          H  
ATOM   4146  HA  ILE A 260       6.324  -8.688  -1.627  1.00  1.280          H  
ATOM   4147  HB  ILE A 260       3.887  -9.824  -0.364  1.00  1.740          H  
ATOM   4148 1HG1 ILE A 260       4.413  -7.346  -2.030  1.00  1.740          H  
ATOM   4149 2HG1 ILE A 260       3.921  -8.915  -2.679  1.00  1.740          H  
ATOM   4150 1HG2 ILE A 260       3.606  -7.812   1.005  1.00  1.740          H  
ATOM   4151 2HG2 ILE A 260       5.034  -8.709   1.514  1.00  1.740          H  
ATOM   4152 3HG2 ILE A 260       5.178  -7.276   0.519  1.00  1.740          H  
ATOM   4153 1HD1 ILE A 260       2.061  -7.390  -2.591  1.00  1.740          H  
ATOM   4154 2HD1 ILE A 260       1.807  -8.764  -1.487  1.00  1.740          H  
ATOM   4155 3HD1 ILE A 260       2.295  -7.181  -0.860  1.00  1.740          H  
ATOM   4156  N   LEU A 261       6.709 -11.093   0.590  1.00  1.080          N  
ATOM   4157  CA  LEU A 261       7.611 -11.594   1.612  1.00  1.170          C  
ATOM   4158  C   LEU A 261       9.032 -11.655   1.021  1.00  1.200          C  
ATOM   4159  O   LEU A 261       9.995 -11.163   1.627  1.00  1.340          O  
ATOM   4160  CB  LEU A 261       7.072 -12.957   2.104  1.00  1.600          C  
ATOM   4161  CG  LEU A 261       7.857 -13.800   3.158  1.00  1.600          C  
ATOM   4162  CD1 LEU A 261       8.087 -13.015   4.438  1.00  1.600          C  
ATOM   4163  CD2 LEU A 261       6.985 -15.045   3.477  1.00  1.600          C  
ATOM   4164  H   LEU A 261       5.939 -11.670   0.268  1.00  1.300          H  
ATOM   4165  HA  LEU A 261       7.595 -10.899   2.436  1.00  1.400          H  
ATOM   4166 1HB  LEU A 261       6.070 -12.798   2.489  1.00  1.920          H  
ATOM   4167 2HB  LEU A 261       6.981 -13.590   1.228  1.00  1.920          H  
ATOM   4168  HG  LEU A 261       8.825 -14.109   2.752  1.00  1.920          H  
ATOM   4169 1HD1 LEU A 261       8.606 -13.639   5.163  1.00  1.920          H  
ATOM   4170 2HD1 LEU A 261       8.692 -12.160   4.221  1.00  1.920          H  
ATOM   4171 3HD1 LEU A 261       7.138 -12.701   4.843  1.00  1.920          H  
ATOM   4172 1HD2 LEU A 261       7.489 -15.678   4.210  1.00  1.920          H  
ATOM   4173 2HD2 LEU A 261       6.025 -14.720   3.883  1.00  1.920          H  
ATOM   4174 3HD2 LEU A 261       6.815 -15.618   2.562  1.00  1.920          H  
ATOM   4175  N   ASN A 262       9.166 -12.208  -0.189  1.00  1.110          N  
ATOM   4176  CA  ASN A 262      10.468 -12.252  -0.828  1.00  1.180          C  
ATOM   4177  C   ASN A 262      10.959 -10.873  -1.256  1.00  1.260          C  
ATOM   4178  O   ASN A 262      12.158 -10.623  -1.244  1.00  1.340          O  
ATOM   4179  CB  ASN A 262      10.504 -13.237  -1.959  1.00  1.620          C  
ATOM   4180  CG  ASN A 262      10.585 -14.649  -1.460  1.00  1.620          C  
ATOM   4181  OD1 ASN A 262      11.080 -14.952  -0.349  1.00  1.620          O  
ATOM   4182  ND2 ASN A 262      10.107 -15.547  -2.272  1.00  1.620          N  
ATOM   4183  H   ASN A 262       8.357 -12.629  -0.654  1.00  1.330          H  
ATOM   4184  HA  ASN A 262      11.160 -12.613  -0.090  1.00  1.420          H  
ATOM   4185 1HB  ASN A 262       9.605 -13.120  -2.575  1.00  1.950          H  
ATOM   4186 2HB  ASN A 262      11.356 -13.036  -2.581  1.00  1.950          H  
ATOM   4187 1HD2 ASN A 262      10.123 -16.514  -2.018  1.00  1.950          H  
ATOM   4188 2HD2 ASN A 262       9.733 -15.264  -3.154  1.00  1.950          H  
ATOM   4189  N   LEU A 263      10.050  -9.957  -1.551  1.00  1.300          N  
ATOM   4190  CA  LEU A 263      10.396  -8.607  -1.951  1.00  1.470          C  
ATOM   4191  C   LEU A 263      11.226  -7.991  -0.825  1.00  1.590          C  
ATOM   4192  O   LEU A 263      12.203  -7.283  -1.086  1.00  1.730          O  
ATOM   4193  CB  LEU A 263       9.091  -7.863  -2.278  1.00  1.990          C  
ATOM   4194  CG  LEU A 263       9.079  -6.467  -2.842  1.00  1.990          C  
ATOM   4195  CD1 LEU A 263       9.852  -6.420  -4.172  1.00  1.990          C  
ATOM   4196  CD2 LEU A 263       7.577  -6.120  -3.088  1.00  1.990          C  
ATOM   4197  H   LEU A 263       9.078 -10.241  -1.593  1.00  1.560          H  
ATOM   4198  HA  LEU A 263      10.998  -8.657  -2.839  1.00  1.760          H  
ATOM   4199 1HB  LEU A 263       8.528  -8.478  -2.965  1.00  2.390          H  
ATOM   4200 2HB  LEU A 263       8.539  -7.796  -1.365  1.00  2.390          H  
ATOM   4201  HG  LEU A 263       9.520  -5.765  -2.139  1.00  2.390          H  
ATOM   4202 1HD1 LEU A 263       9.805  -5.430  -4.602  1.00  2.390          H  
ATOM   4203 2HD1 LEU A 263      10.894  -6.680  -4.002  1.00  2.390          H  
ATOM   4204 3HD1 LEU A 263       9.409  -7.130  -4.872  1.00  2.390          H  
ATOM   4205 1HD2 LEU A 263       7.467  -5.149  -3.482  1.00  2.390          H  
ATOM   4206 2HD2 LEU A 263       7.153  -6.840  -3.790  1.00  2.390          H  
ATOM   4207 3HD2 LEU A 263       7.032  -6.175  -2.177  1.00  2.390          H  
ATOM   4208  N   ALA A 264      10.850  -8.278   0.431  1.00  1.630          N  
ATOM   4209  CA  ALA A 264      11.663  -7.859   1.568  1.00  1.860          C  
ATOM   4210  C   ALA A 264      13.015  -8.583   1.573  1.00  1.870          C  
ATOM   4211  O   ALA A 264      14.065  -7.976   1.770  1.00  2.100          O  
ATOM   4212  CB  ALA A 264      10.955  -8.161   2.867  1.00  2.510          C  
ATOM   4213  H   ALA A 264       9.974  -8.795   0.570  1.00  1.960          H  
ATOM   4214  HA  ALA A 264      11.848  -6.799   1.475  1.00  2.230          H  
ATOM   4215 1HB  ALA A 264      11.564  -7.828   3.704  1.00  3.010          H  
ATOM   4216 2HB  ALA A 264      10.021  -7.663   2.882  1.00  3.010          H  
ATOM   4217 3HB  ALA A 264      10.791  -9.229   2.947  1.00  3.010          H  
ATOM   4218  N   ASN A 265      12.994  -9.889   1.283  1.00  1.740          N  
ATOM   4219  CA  ASN A 265      14.211 -10.712   1.278  1.00  1.870          C  
ATOM   4220  C   ASN A 265      15.194 -10.280   0.176  1.00  1.910          C  
ATOM   4221  O   ASN A 265      16.410 -10.420   0.322  1.00  2.010          O  
ATOM   4222  CB  ASN A 265      13.855 -12.180   1.119  1.00  2.570          C  
ATOM   4223  CG  ASN A 265      13.162 -12.769   2.353  1.00  2.570          C  
ATOM   4224  OD1 ASN A 265      13.389 -12.321   3.488  1.00  2.570          O  
ATOM   4225  ND2 ASN A 265      12.299 -13.750   2.150  1.00  2.570          N  
ATOM   4226  H   ASN A 265      12.079 -10.335   1.160  1.00  2.090          H  
ATOM   4227  HA  ASN A 265      14.719 -10.578   2.235  1.00  2.240          H  
ATOM   4228 1HB  ASN A 265      13.258 -12.322   0.249  1.00  3.080          H  
ATOM   4229 2HB  ASN A 265      14.771 -12.741   0.955  1.00  3.080          H  
ATOM   4230 1HD2 ASN A 265      11.819 -14.154   2.928  1.00  3.080          H  
ATOM   4231 2HD2 ASN A 265      12.085 -14.096   1.212  1.00  3.080          H  
ATOM   4232  N   TYR A 266      14.671  -9.715  -0.914  1.00  2.330          N  
ATOM   4233  CA  TYR A 266      15.453  -9.256  -2.062  1.00  2.940          C  
ATOM   4234  C   TYR A 266      16.350  -8.084  -1.679  1.00  2.760          C  
ATOM   4235  O   TYR A 266      17.280  -7.739  -2.410  1.00  3.270          O  
ATOM   4236  CB  TYR A 266      14.555  -8.798  -3.229  1.00  3.870          C  
ATOM   4237  CG  TYR A 266      13.699  -9.872  -3.951  1.00  3.870          C  
ATOM   4238  CD1 TYR A 266      13.952 -11.242  -3.852  1.00  3.870          C  
ATOM   4239  CD2 TYR A 266      12.640  -9.438  -4.737  1.00  3.870          C  
ATOM   4240  CE1 TYR A 266      13.135 -12.141  -4.526  1.00  3.870          C  
ATOM   4241  CE2 TYR A 266      11.832 -10.328  -5.388  1.00  3.870          C  
ATOM   4242  CZ  TYR A 266      12.064 -11.670  -5.294  1.00  3.870          C  
ATOM   4243  OH  TYR A 266      11.228 -12.554  -5.965  1.00  3.870          O  
ATOM   4244  H   TYR A 266      13.656  -9.689  -0.994  1.00  2.800          H  
ATOM   4245  HA  TYR A 266      16.104 -10.062  -2.390  1.00  3.530          H  
ATOM   4246 1HB  TYR A 266      13.875  -8.035  -2.857  1.00  4.650          H  
ATOM   4247 2HB  TYR A 266      15.180  -8.318  -3.978  1.00  4.650          H  
ATOM   4248  HD1 TYR A 266      14.774 -11.617  -3.252  1.00  4.650          H  
ATOM   4249  HD2 TYR A 266      12.438  -8.374  -4.826  1.00  4.650          H  
ATOM   4250  HE1 TYR A 266      13.324 -13.210  -4.447  1.00  4.650          H  
ATOM   4251  HE2 TYR A 266      10.994  -9.967  -5.991  1.00  4.650          H  
ATOM   4252  HH  TYR A 266      10.462 -12.059  -6.361  1.00  4.650          H  
ATOM   4253  N   ASN A 267      16.036  -7.431  -0.561  1.00  2.570          N  
ATOM   4254  CA  ASN A 267      16.766  -6.285  -0.069  1.00  2.990          C  
ATOM   4255  C   ASN A 267      17.746  -6.656   1.045  1.00  2.950          C  
ATOM   4256  O   ASN A 267      18.292  -5.780   1.722  1.00  3.620          O  
ATOM   4257  CB  ASN A 267      15.775  -5.232   0.376  1.00  4.020          C  
ATOM   4258  CG  ASN A 267      15.111  -4.560  -0.789  1.00  4.020          C  
ATOM   4259  OD1 ASN A 267      15.720  -3.624  -1.318  1.00  4.020          O  
ATOM   4260  ND2 ASN A 267      13.946  -4.989  -1.227  1.00  4.020          N  
ATOM   4261  H   ASN A 267      15.263  -7.767   0.022  1.00  3.080          H  
ATOM   4262  HA  ASN A 267      17.355  -5.876  -0.890  1.00  3.590          H  
ATOM   4263 1HB  ASN A 267      15.007  -5.697   0.996  1.00  4.820          H  
ATOM   4264 2HB  ASN A 267      16.278  -4.481   0.982  1.00  4.820          H  
ATOM   4265 1HD2 ASN A 267      13.521  -4.543  -2.010  1.00  4.820          H  
ATOM   4266 2HD2 ASN A 267      13.459  -5.783  -0.812  1.00  4.820          H  
ATOM   4267  N   VAL A 268      17.993  -7.954   1.226  1.00  2.770          N  
ATOM   4268  CA  VAL A 268      18.909  -8.408   2.256  1.00  3.520          C  
ATOM   4269  C   VAL A 268      20.109  -9.105   1.616  1.00  4.180          C  
ATOM   4270  O   VAL A 268      19.936 -10.021   0.813  1.00  4.720          O  
ATOM   4271  CB  VAL A 268      18.173  -9.356   3.227  1.00  4.630          C  
ATOM   4272  CG1 VAL A 268      19.122  -9.856   4.325  1.00  4.630          C  
ATOM   4273  CG2 VAL A 268      16.967  -8.623   3.826  1.00  4.630          C  
ATOM   4274  H   VAL A 268      17.522  -8.660   0.650  1.00  3.320          H  
ATOM   4275  HA  VAL A 268      19.269  -7.545   2.815  1.00  4.220          H  
ATOM   4276  HB  VAL A 268      17.823 -10.231   2.671  1.00  5.550          H  
ATOM   4277 1HG1 VAL A 268      18.585 -10.534   4.985  1.00  5.550          H  
ATOM   4278 2HG1 VAL A 268      19.951 -10.379   3.889  1.00  5.550          H  
ATOM   4279 3HG1 VAL A 268      19.494  -9.010   4.900  1.00  5.550          H  
ATOM   4280 1HG2 VAL A 268      16.429  -9.290   4.495  1.00  5.550          H  
ATOM   4281 2HG2 VAL A 268      17.310  -7.749   4.377  1.00  5.550          H  
ATOM   4282 3HG2 VAL A 268      16.297  -8.304   3.029  1.00  5.550          H  
ATOM   4283  N   HIS A 269      21.304  -8.645   2.000  1.00  4.600          N  
ATOM   4284  CA  HIS A 269      22.628  -9.115   1.559  1.00  5.580          C  
ATOM   4285  C   HIS A 269      23.105  -8.319   0.349  1.00  6.340          C  
ATOM   4286  O   HIS A 269      23.624  -8.895  -0.608  1.00  6.930          O  
ATOM   4287  OXT HIS A 269      23.240  -7.102   0.466  1.00  8.370          O  
ATOM   4288  CB  HIS A 269      22.681 -10.622   1.219  1.00  6.950          C  
ATOM   4289  CG  HIS A 269      22.361 -11.553   2.370  1.00  6.950          C  
ATOM   4290  ND1 HIS A 269      23.201 -11.720   3.453  1.00  6.950          N  
ATOM   4291  CD2 HIS A 269      21.306 -12.375   2.581  1.00  6.950          C  
ATOM   4292  CE1 HIS A 269      22.663 -12.595   4.288  1.00  6.950          C  
ATOM   4293  NE2 HIS A 269      21.517 -13.008   3.782  1.00  6.950          N  
ATOM   4294  H   HIS A 269      21.282  -7.877   2.656  1.00  5.520          H  
ATOM   4295  HA  HIS A 269      23.350  -8.946   2.356  1.00  6.700          H  
ATOM   4296 1HB  HIS A 269      22.058 -10.862   0.367  1.00  8.330          H  
ATOM   4297 2HB  HIS A 269      23.698 -10.857   0.913  1.00  8.330          H  
ATOM   4298  HD1 HIS A 269      24.173 -11.483   3.464  1.00  8.330          H  
ATOM   4299  HD2 HIS A 269      20.406 -12.582   1.997  1.00  8.330          H  
ATOM   4300  HE1 HIS A 269      23.172 -12.863   5.213  1.00  8.330          H  
TER                                                                             
ATOM   4302  N   MET B 270     -28.382  24.667 -15.796  1.00  0.760          N  
ATOM   4303  CA  MET B 270     -28.485  23.688 -14.718  1.00  0.560          C  
ATOM   4304  C   MET B 270     -27.233  22.852 -14.577  1.00  0.510          C  
ATOM   4305  O   MET B 270     -26.803  22.213 -15.545  1.00  0.530          O  
ATOM   4306  CB  MET B 270     -29.640  22.727 -14.971  1.00  0.860          C  
ATOM   4307  CG  MET B 270     -29.842  21.717 -13.857  1.00  0.860          C  
ATOM   4308  SD  MET B 270     -30.438  22.445 -12.349  1.00  0.860          S  
ATOM   4309  CE  MET B 270     -30.374  21.034 -11.278  1.00  0.860          C  
ATOM   4310 1H   MET B 270     -29.104  25.363 -15.685  1.00  0.910          H  
ATOM   4311 2H   MET B 270     -27.479  25.115 -15.763  1.00  0.910          H  
ATOM   4312 3H   MET B 270     -28.494  24.211 -16.702  1.00  0.910          H  
ATOM   4313  HA  MET B 270     -28.639  24.222 -13.779  1.00  0.670          H  
ATOM   4314 1HB  MET B 270     -30.564  23.287 -15.089  1.00  1.040          H  
ATOM   4315 2HB  MET B 270     -29.466  22.177 -15.905  1.00  1.040          H  
ATOM   4316 1HG  MET B 270     -30.494  20.960 -14.146  1.00  1.040          H  
ATOM   4317 2HG  MET B 270     -28.908  21.239 -13.638  1.00  1.040          H  
ATOM   4318 1HE  MET B 270     -30.729  21.331 -10.307  1.00  1.040          H  
ATOM   4319 2HE  MET B 270     -31.013  20.242 -11.666  1.00  1.040          H  
ATOM   4320 3HE  MET B 270     -29.348  20.675 -11.199  1.00  1.040          H  
ATOM   4321  N   ILE B 271     -26.662  22.819 -13.378  1.00  0.510          N  
ATOM   4322  CA  ILE B 271     -25.493  21.973 -13.198  1.00  0.500          C  
ATOM   4323  C   ILE B 271     -25.739  20.785 -12.278  1.00  0.480          C  
ATOM   4324  O   ILE B 271     -26.077  20.950 -11.092  1.00  0.500          O  
ATOM   4325  CB  ILE B 271     -24.298  22.707 -12.622  1.00  0.700          C  
ATOM   4326  CG1 ILE B 271     -23.885  23.910 -13.479  1.00  0.700          C  
ATOM   4327  CG2 ILE B 271     -23.158  21.700 -12.507  1.00  0.700          C  
ATOM   4328  CD1 ILE B 271     -24.189  25.226 -12.851  1.00  0.700          C  
ATOM   4329  H   ILE B 271     -27.045  23.388 -12.604  1.00  0.610          H  
ATOM   4330  HA  ILE B 271     -25.205  21.574 -14.164  1.00  0.600          H  
ATOM   4331  HB  ILE B 271     -24.574  23.105 -11.674  1.00  0.840          H  
ATOM   4332 1HG1 ILE B 271     -22.832  23.850 -13.698  1.00  0.840          H  
ATOM   4333 2HG1 ILE B 271     -24.439  23.888 -14.408  1.00  0.840          H  
ATOM   4334 1HG2 ILE B 271     -22.336  22.152 -12.104  1.00  0.840          H  
ATOM   4335 2HG2 ILE B 271     -23.399  20.862 -11.878  1.00  0.840          H  
ATOM   4336 3HG2 ILE B 271     -22.916  21.329 -13.496  1.00  0.840          H  
ATOM   4337 1HD1 ILE B 271     -23.882  26.026 -13.521  1.00  0.840          H  
ATOM   4338 2HD1 ILE B 271     -25.265  25.305 -12.656  1.00  0.840          H  
ATOM   4339 3HD1 ILE B 271     -23.649  25.321 -11.904  1.00  0.840          H  
ATOM   4340  N   ILE B 272     -25.468  19.591 -12.811  1.00  0.460          N  
ATOM   4341  CA  ILE B 272     -25.617  18.343 -12.075  1.00  0.470          C  
ATOM   4342  C   ILE B 272     -24.243  17.644 -12.012  1.00  0.480          C  
ATOM   4343  O   ILE B 272     -23.701  17.194 -13.028  1.00  0.590          O  
ATOM   4344  CB  ILE B 272     -26.744  17.506 -12.739  1.00  0.650          C  
ATOM   4345  CG1 ILE B 272     -28.075  18.396 -12.684  1.00  0.650          C  
ATOM   4346  CG2 ILE B 272     -26.920  16.167 -12.017  1.00  0.650          C  
ATOM   4347  CD1 ILE B 272     -29.277  17.945 -13.464  1.00  0.650          C  
ATOM   4348  H   ILE B 272     -25.122  19.575 -13.779  1.00  0.550          H  
ATOM   4349  HA  ILE B 272     -25.925  18.566 -11.056  1.00  0.560          H  
ATOM   4350  HB  ILE B 272     -26.505  17.329 -13.782  1.00  0.780          H  
ATOM   4351 1HG1 ILE B 272     -28.370  18.493 -11.644  1.00  0.780          H  
ATOM   4352 2HG1 ILE B 272     -27.842  19.357 -13.066  1.00  0.780          H  
ATOM   4353 1HG2 ILE B 272     -27.716  15.592 -12.477  1.00  0.780          H  
ATOM   4354 2HG2 ILE B 272     -25.991  15.590 -12.066  1.00  0.780          H  
ATOM   4355 3HG2 ILE B 272     -27.171  16.371 -10.977  1.00  0.780          H  
ATOM   4356 1HD1 ILE B 272     -30.083  18.662 -13.336  1.00  0.780          H  
ATOM   4357 2HD1 ILE B 272     -29.024  17.878 -14.516  1.00  0.780          H  
ATOM   4358 3HD1 ILE B 272     -29.608  17.007 -13.120  1.00  0.780          H  
ATOM   4359  N   SER B 273     -23.687  17.521 -10.806  1.00  0.460          N  
ATOM   4360  CA  SER B 273     -22.345  16.940 -10.678  1.00  0.500          C  
ATOM   4361  C   SER B 273     -22.380  15.544 -10.092  1.00  0.490          C  
ATOM   4362  O   SER B 273     -23.292  15.212  -9.336  1.00  0.510          O  
ATOM   4363  CB  SER B 273     -21.431  17.828  -9.834  1.00  0.680          C  
ATOM   4364  OG  SER B 273     -21.867  17.956  -8.509  1.00  0.680          O  
ATOM   4365  H   SER B 273     -24.204  17.847  -9.980  1.00  0.550          H  
ATOM   4366  HA  SER B 273     -21.905  16.861 -11.670  1.00  0.600          H  
ATOM   4367 1HB  SER B 273     -20.425  17.396  -9.837  1.00  0.820          H  
ATOM   4368 2HB  SER B 273     -21.362  18.809 -10.285  1.00  0.820          H  
ATOM   4369  HG  SER B 273     -21.091  18.278  -8.027  1.00  0.820          H  
ATOM   4370  N   PHE B 274     -21.333  14.755 -10.377  1.00  0.470          N  
ATOM   4371  CA  PHE B 274     -21.200  13.399  -9.847  1.00  0.480          C  
ATOM   4372  C   PHE B 274     -20.025  13.337  -8.857  1.00  0.520          C  
ATOM   4373  O   PHE B 274     -18.838  13.376  -9.218  1.00  0.550          O  
ATOM   4374  CB  PHE B 274     -21.050  12.416 -11.014  1.00  0.670          C  
ATOM   4375  CG  PHE B 274     -22.271  12.496 -11.929  1.00  0.670          C  
ATOM   4376  CD1 PHE B 274     -22.217  13.259 -13.094  1.00  0.670          C  
ATOM   4377  CD2 PHE B 274     -23.475  11.891 -11.604  1.00  0.670          C  
ATOM   4378  CE1 PHE B 274     -23.322  13.397 -13.907  1.00  0.670          C  
ATOM   4379  CE2 PHE B 274     -24.579  12.045 -12.424  1.00  0.670          C  
ATOM   4380  CZ  PHE B 274     -24.493  12.796 -13.571  1.00  0.670          C  
ATOM   4381  H   PHE B 274     -20.612  15.094 -11.015  1.00  0.560          H  
ATOM   4382  HA  PHE B 274     -22.110  13.145  -9.307  1.00  0.580          H  
ATOM   4383 1HB  PHE B 274     -20.154  12.646 -11.601  1.00  0.800          H  
ATOM   4384 2HB  PHE B 274     -20.956  11.399 -10.646  1.00  0.800          H  
ATOM   4385  HD1 PHE B 274     -21.281  13.757 -13.353  1.00  0.800          H  
ATOM   4386  HD2 PHE B 274     -23.553  11.304 -10.688  1.00  0.800          H  
ATOM   4387  HE1 PHE B 274     -23.260  13.996 -14.810  1.00  0.800          H  
ATOM   4388  HE2 PHE B 274     -25.522  11.583 -12.157  1.00  0.800          H  
ATOM   4389  HZ  PHE B 274     -25.357  12.921 -14.208  1.00  0.800          H  
ATOM   4390  N   VAL B 275     -20.385  13.280  -7.573  1.00  0.520          N  
ATOM   4391  CA  VAL B 275     -19.432  13.383  -6.468  1.00  0.550          C  
ATOM   4392  C   VAL B 275     -19.473  12.206  -5.495  1.00  0.590          C  
ATOM   4393  O   VAL B 275     -20.525  11.867  -4.974  1.00  0.640          O  
ATOM   4394  CB  VAL B 275     -19.745  14.656  -5.662  1.00  0.760          C  
ATOM   4395  CG1 VAL B 275     -18.791  14.810  -4.500  1.00  0.760          C  
ATOM   4396  CG2 VAL B 275     -19.723  15.891  -6.590  1.00  0.760          C  
ATOM   4397  H   VAL B 275     -21.387  13.186  -7.371  1.00  0.620          H  
ATOM   4398  HA  VAL B 275     -18.427  13.451  -6.886  1.00  0.660          H  
ATOM   4399  HB  VAL B 275     -20.718  14.542  -5.235  1.00  0.910          H  
ATOM   4400 1HG1 VAL B 275     -19.063  15.685  -3.946  1.00  0.910          H  
ATOM   4401 2HG1 VAL B 275     -18.853  13.950  -3.838  1.00  0.910          H  
ATOM   4402 3HG1 VAL B 275     -17.770  14.917  -4.869  1.00  0.910          H  
ATOM   4403 1HG2 VAL B 275     -19.976  16.776  -6.026  1.00  0.910          H  
ATOM   4404 2HG2 VAL B 275     -18.760  16.009  -7.010  1.00  0.910          H  
ATOM   4405 3HG2 VAL B 275     -20.449  15.765  -7.393  1.00  0.910          H  
ATOM   4406  N   ASN B 276     -18.315  11.611  -5.258  1.00  0.620          N  
ATOM   4407  CA  ASN B 276     -18.147  10.487  -4.336  1.00  0.660          C  
ATOM   4408  C   ASN B 276     -16.664  10.333  -4.027  1.00  0.710          C  
ATOM   4409  O   ASN B 276     -15.866  10.337  -4.948  1.00  0.920          O  
ATOM   4410  CB  ASN B 276     -18.758   9.177  -4.854  1.00  0.910          C  
ATOM   4411  CG  ASN B 276     -18.791   8.080  -3.770  1.00  0.910          C  
ATOM   4412  OD1 ASN B 276     -17.888   8.024  -2.938  1.00  0.910          O  
ATOM   4413  ND2 ASN B 276     -19.777   7.220  -3.765  1.00  0.910          N  
ATOM   4414  H   ASN B 276     -17.509  11.994  -5.735  1.00  0.740          H  
ATOM   4415  HA  ASN B 276     -18.628  10.743  -3.413  1.00  0.790          H  
ATOM   4416 1HB  ASN B 276     -19.774   9.345  -5.208  1.00  1.090          H  
ATOM   4417 2HB  ASN B 276     -18.180   8.805  -5.687  1.00  1.090          H  
ATOM   4418 1HD2 ASN B 276     -19.807   6.501  -3.077  1.00  1.090          H  
ATOM   4419 2HD2 ASN B 276     -20.507   7.264  -4.459  1.00  1.090          H  
ATOM   4420  N   ASN B 277     -16.269  10.232  -2.752  1.00  0.720          N  
ATOM   4421  CA  ASN B 277     -14.846  10.097  -2.417  1.00  0.760          C  
ATOM   4422  C   ASN B 277     -14.282   8.690  -2.629  1.00  0.790          C  
ATOM   4423  O   ASN B 277     -13.101   8.435  -2.392  1.00  0.910          O  
ATOM   4424  CB  ASN B 277     -14.602  10.531  -0.997  1.00  1.050          C  
ATOM   4425  CG  ASN B 277     -15.381   9.708  -0.027  1.00  1.050          C  
ATOM   4426  OD1 ASN B 277     -16.329   9.027  -0.432  1.00  1.050          O  
ATOM   4427  ND2 ASN B 277     -15.018   9.741   1.225  1.00  1.050          N  
ATOM   4428  H   ASN B 277     -16.957  10.203  -2.004  1.00  0.860          H  
ATOM   4429  HA  ASN B 277     -14.294  10.766  -3.056  1.00  0.910          H  
ATOM   4430 1HB  ASN B 277     -13.539  10.430  -0.772  1.00  1.260          H  
ATOM   4431 2HB  ASN B 277     -14.849  11.554  -0.889  1.00  1.260          H  
ATOM   4432 1HD2 ASN B 277     -15.516   9.194   1.896  1.00  1.260          H  
ATOM   4433 2HD2 ASN B 277     -14.244  10.302   1.508  1.00  1.260          H  
ATOM   4434  N   LYS B 278     -15.134   7.788  -3.067  1.00  0.750          N  
ATOM   4435  CA  LYS B 278     -14.764   6.424  -3.373  1.00  0.810          C  
ATOM   4436  C   LYS B 278     -14.692   6.251  -4.881  1.00  0.710          C  
ATOM   4437  O   LYS B 278     -15.664   6.515  -5.586  1.00  0.630          O  
ATOM   4438  CB  LYS B 278     -15.775   5.466  -2.759  1.00  1.110          C  
ATOM   4439  CG  LYS B 278     -15.476   4.002  -2.943  1.00  1.110          C  
ATOM   4440  CD  LYS B 278     -16.467   3.151  -2.156  1.00  1.110          C  
ATOM   4441  CE  LYS B 278     -16.156   1.672  -2.260  1.00  1.110          C  
ATOM   4442  NZ  LYS B 278     -16.470   1.117  -3.607  1.00  1.110          N  
ATOM   4443  H   LYS B 278     -16.102   8.070  -3.177  1.00  0.900          H  
ATOM   4444  HA  LYS B 278     -13.777   6.221  -2.956  1.00  0.970          H  
ATOM   4445 1HB  LYS B 278     -15.857   5.673  -1.702  1.00  1.330          H  
ATOM   4446 2HB  LYS B 278     -16.751   5.653  -3.200  1.00  1.330          H  
ATOM   4447 1HG  LYS B 278     -15.536   3.751  -4.005  1.00  1.330          H  
ATOM   4448 2HG  LYS B 278     -14.465   3.795  -2.591  1.00  1.330          H  
ATOM   4449 1HD  LYS B 278     -16.435   3.432  -1.101  1.00  1.330          H  
ATOM   4450 2HD  LYS B 278     -17.476   3.322  -2.533  1.00  1.330          H  
ATOM   4451 1HE  LYS B 278     -15.103   1.506  -2.040  1.00  1.330          H  
ATOM   4452 2HE  LYS B 278     -16.755   1.154  -1.524  1.00  1.330          H  
ATOM   4453 1HZ  LYS B 278     -16.275   0.124  -3.621  1.00  1.330          H  
ATOM   4454 2HZ  LYS B 278     -17.460   1.264  -3.767  1.00  1.330          H  
ATOM   4455 3HZ  LYS B 278     -15.938   1.562  -4.342  1.00  1.330          H  
ATOM   4456  N   GLY B 279     -13.552   5.812  -5.390  1.00  0.790          N  
ATOM   4457  CA  GLY B 279     -13.471   5.630  -6.832  1.00  0.760          C  
ATOM   4458  C   GLY B 279     -14.035   4.270  -7.223  1.00  0.740          C  
ATOM   4459  O   GLY B 279     -14.258   3.412  -6.366  1.00  0.780          O  
ATOM   4460  H   GLY B 279     -12.768   5.618  -4.785  1.00  0.950          H  
ATOM   4461 1HA  GLY B 279     -14.035   6.418  -7.328  1.00  0.910          H  
ATOM   4462 2HA  GLY B 279     -12.443   5.720  -7.167  1.00  0.910          H  
ATOM   4463  N   GLY B 280     -14.205   4.055  -8.523  1.00  0.710          N  
ATOM   4464  CA  GLY B 280     -14.722   2.786  -9.026  1.00  0.720          C  
ATOM   4465  C   GLY B 280     -16.240   2.647  -8.901  1.00  0.650          C  
ATOM   4466  O   GLY B 280     -16.775   1.554  -9.065  1.00  0.660          O  
ATOM   4467  H   GLY B 280     -13.961   4.782  -9.177  1.00  0.850          H  
ATOM   4468 1HA  GLY B 280     -14.428   2.671 -10.069  1.00  0.860          H  
ATOM   4469 2HA  GLY B 280     -14.245   1.974  -8.487  1.00  0.860          H  
ATOM   4470  N   VAL B 281     -16.938   3.767  -8.679  1.00  0.630          N  
ATOM   4471  CA  VAL B 281     -18.393   3.765  -8.478  1.00  0.590          C  
ATOM   4472  C   VAL B 281     -19.172   4.327  -9.682  1.00  0.550          C  
ATOM   4473  O   VAL B 281     -20.369   4.581  -9.573  1.00  0.560          O  
ATOM   4474  CB  VAL B 281     -18.766   4.627  -7.243  1.00  0.840          C  
ATOM   4475  CG1 VAL B 281     -18.104   4.072  -5.998  1.00  0.840          C  
ATOM   4476  CG2 VAL B 281     -18.367   6.075  -7.452  1.00  0.840          C  
ATOM   4477  H   VAL B 281     -16.413   4.620  -8.584  1.00  0.760          H  
ATOM   4478  HA  VAL B 281     -18.717   2.735  -8.305  1.00  0.710          H  
ATOM   4479  HB  VAL B 281     -19.850   4.569  -7.093  1.00  1.010          H  
ATOM   4480 1HG1 VAL B 281     -18.390   4.668  -5.134  1.00  1.010          H  
ATOM   4481 2HG1 VAL B 281     -18.397   3.054  -5.849  1.00  1.010          H  
ATOM   4482 3HG1 VAL B 281     -17.020   4.115  -6.119  1.00  1.010          H  
ATOM   4483 1HG2 VAL B 281     -18.661   6.650  -6.582  1.00  1.010          H  
ATOM   4484 2HG2 VAL B 281     -17.291   6.148  -7.577  1.00  1.010          H  
ATOM   4485 3HG2 VAL B 281     -18.863   6.472  -8.327  1.00  1.010          H  
ATOM   4486  N   LEU B 282     -18.482   4.459 -10.817  1.00  0.580          N  
ATOM   4487  CA  LEU B 282     -18.982   5.027 -12.077  1.00  0.580          C  
ATOM   4488  C   LEU B 282     -19.242   6.533 -12.054  1.00  0.510          C  
ATOM   4489  O   LEU B 282     -20.254   6.993 -12.562  1.00  0.490          O  
ATOM   4490  CB  LEU B 282     -20.312   4.360 -12.546  1.00  0.810          C  
ATOM   4491  CG  LEU B 282     -20.347   2.837 -12.722  1.00  0.810          C  
ATOM   4492  CD1 LEU B 282     -21.700   2.461 -13.361  1.00  0.810          C  
ATOM   4493  CD2 LEU B 282     -19.162   2.315 -13.550  1.00  0.810          C  
ATOM   4494  H   LEU B 282     -17.523   4.163 -10.786  1.00  0.700          H  
ATOM   4495  HA  LEU B 282     -18.226   4.849 -12.838  1.00  0.700          H  
ATOM   4496 1HB  LEU B 282     -21.073   4.594 -11.813  1.00  0.970          H  
ATOM   4497 2HB  LEU B 282     -20.661   4.805 -13.448  1.00  0.970          H  
ATOM   4498  HG  LEU B 282     -20.306   2.394 -11.744  1.00  0.970          H  
ATOM   4499 1HD1 LEU B 282     -21.779   1.379 -13.450  1.00  0.970          H  
ATOM   4500 2HD1 LEU B 282     -22.514   2.832 -12.771  1.00  0.970          H  
ATOM   4501 3HD1 LEU B 282     -21.759   2.912 -14.347  1.00  0.970          H  
ATOM   4502 1HD2 LEU B 282     -19.235   1.229 -13.631  1.00  0.970          H  
ATOM   4503 2HD2 LEU B 282     -19.186   2.741 -14.534  1.00  0.970          H  
ATOM   4504 3HD2 LEU B 282     -18.228   2.568 -13.064  1.00  0.970          H  
ATOM   4505  N   LYS B 283     -18.307   7.328 -11.528  1.00  0.540          N  
ATOM   4506  CA  LYS B 283     -18.486   8.784 -11.549  1.00  0.540          C  
ATOM   4507  C   LYS B 283     -18.280   9.329 -12.959  1.00  0.500          C  
ATOM   4508  O   LYS B 283     -19.120  10.076 -13.477  1.00  0.500          O  
ATOM   4509  CB  LYS B 283     -17.481   9.458 -10.638  1.00  0.760          C  
ATOM   4510  CG  LYS B 283     -17.670   9.166  -9.184  1.00  0.760          C  
ATOM   4511  CD  LYS B 283     -16.872  10.086  -8.314  1.00  0.760          C  
ATOM   4512  CE  LYS B 283     -15.391   9.717  -8.244  1.00  0.760          C  
ATOM   4513  NZ  LYS B 283     -14.619  10.304  -9.366  1.00  0.760          N  
ATOM   4514  H   LYS B 283     -17.487   6.919 -11.113  1.00  0.650          H  
ATOM   4515  HA  LYS B 283     -19.501   9.024 -11.236  1.00  0.650          H  
ATOM   4516 1HB  LYS B 283     -16.499   9.128 -10.931  1.00  0.910          H  
ATOM   4517 2HB  LYS B 283     -17.528  10.542 -10.785  1.00  0.910          H  
ATOM   4518 1HG  LYS B 283     -18.706   9.246  -8.910  1.00  0.910          H  
ATOM   4519 2HG  LYS B 283     -17.341   8.160  -8.996  1.00  0.910          H  
ATOM   4520 1HD  LYS B 283     -16.964  11.113  -8.687  1.00  0.910          H  
ATOM   4521 2HD  LYS B 283     -17.267  10.061  -7.320  1.00  0.910          H  
ATOM   4522 1HE  LYS B 283     -14.982  10.093  -7.314  1.00  0.910          H  
ATOM   4523 2HE  LYS B 283     -15.283   8.634  -8.264  1.00  0.910          H  
ATOM   4524 1HZ  LYS B 283     -13.655  10.066  -9.285  1.00  0.910          H  
ATOM   4525 2HZ  LYS B 283     -14.961   9.989 -10.254  1.00  0.910          H  
ATOM   4526 3HZ  LYS B 283     -14.722  11.318  -9.312  1.00  0.910          H  
ATOM   4527  N   THR B 284     -17.172   8.918 -13.590  1.00  0.520          N  
ATOM   4528  CA  THR B 284     -16.845   9.333 -14.943  1.00  0.510          C  
ATOM   4529  C   THR B 284     -17.882   8.790 -15.860  1.00  0.490          C  
ATOM   4530  O   THR B 284     -18.343   9.458 -16.795  1.00  0.470          O  
ATOM   4531  CB  THR B 284     -15.514   8.761 -15.431  1.00  0.720          C  
ATOM   4532  OG1 THR B 284     -14.447   9.217 -14.595  1.00  0.720          O  
ATOM   4533  CG2 THR B 284     -15.289   9.162 -16.893  1.00  0.720          C  
ATOM   4534  H   THR B 284     -16.521   8.325 -13.104  1.00  0.620          H  
ATOM   4535  HA  THR B 284     -16.838  10.421 -15.006  1.00  0.610          H  
ATOM   4536  HB  THR B 284     -15.552   7.676 -15.377  1.00  0.860          H  
ATOM   4537  HG1 THR B 284     -14.457  10.214 -14.559  1.00  0.860          H  
ATOM   4538 1HG2 THR B 284     -14.397   8.750 -17.246  1.00  0.860          H  
ATOM   4539 2HG2 THR B 284     -16.084   8.803 -17.536  1.00  0.860          H  
ATOM   4540 3HG2 THR B 284     -15.241  10.228 -16.945  1.00  0.860          H  
ATOM   4541  N   THR B 285     -18.191   7.520 -15.613  1.00  0.520          N  
ATOM   4542  CA  THR B 285     -19.121   6.776 -16.411  1.00  0.520          C  
ATOM   4543  C   THR B 285     -20.486   7.444 -16.353  1.00  0.510          C  
ATOM   4544  O   THR B 285     -21.088   7.609 -17.406  1.00  0.510          O  
ATOM   4545  CB  THR B 285     -19.153   5.297 -15.991  1.00  0.730          C  
ATOM   4546  OG1 THR B 285     -17.854   4.687 -16.214  1.00  0.730          O  
ATOM   4547  CG2 THR B 285     -20.181   4.552 -16.782  1.00  0.730          C  
ATOM   4548  H   THR B 285     -17.755   7.069 -14.829  1.00  0.620          H  
ATOM   4549  HA  THR B 285     -18.781   6.803 -17.445  1.00  0.620          H  
ATOM   4550  HB  THR B 285     -19.363   5.251 -14.983  1.00  0.870          H  
ATOM   4551  HG1 THR B 285     -17.857   3.794 -15.847  1.00  0.870          H  
ATOM   4552 1HG2 THR B 285     -20.201   3.510 -16.486  1.00  0.870          H  
ATOM   4553 2HG2 THR B 285     -21.164   4.987 -16.613  1.00  0.870          H  
ATOM   4554 3HG2 THR B 285     -19.923   4.620 -17.835  1.00  0.870          H  
ATOM   4555  N   MET B 286     -20.997   7.857 -15.176  1.00  0.510          N  
ATOM   4556  CA  MET B 286     -22.269   8.562 -15.227  1.00  0.510          C  
ATOM   4557  C   MET B 286     -22.116   9.900 -15.943  1.00  0.480          C  
ATOM   4558  O   MET B 286     -22.945  10.254 -16.764  1.00  0.490          O  
ATOM   4559  CB  MET B 286     -22.926   8.794 -13.858  1.00  0.710          C  
ATOM   4560  CG  MET B 286     -23.467   7.531 -13.138  1.00  0.710          C  
ATOM   4561  SD  MET B 286     -24.294   7.881 -11.577  1.00  0.710          S  
ATOM   4562  CE  MET B 286     -25.848   8.554 -12.178  1.00  0.710          C  
ATOM   4563  H   MET B 286     -20.540   7.681 -14.281  1.00  0.610          H  
ATOM   4564  HA  MET B 286     -22.959   7.960 -15.811  1.00  0.610          H  
ATOM   4565 1HB  MET B 286     -22.187   9.248 -13.192  1.00  0.860          H  
ATOM   4566 2HB  MET B 286     -23.728   9.505 -13.977  1.00  0.860          H  
ATOM   4567 1HG  MET B 286     -24.171   7.043 -13.767  1.00  0.860          H  
ATOM   4568 2HG  MET B 286     -22.656   6.834 -12.950  1.00  0.860          H  
ATOM   4569 1HE  MET B 286     -26.474   8.829 -11.335  1.00  0.860          H  
ATOM   4570 2HE  MET B 286     -25.671   9.422 -12.786  1.00  0.860          H  
ATOM   4571 3HE  MET B 286     -26.354   7.802 -12.779  1.00  0.860          H  
ATOM   4572  N   ALA B 287     -21.034  10.660 -15.736  1.00  0.460          N  
ATOM   4573  CA  ALA B 287     -20.969  11.940 -16.457  1.00  0.450          C  
ATOM   4574  C   ALA B 287     -21.022  11.710 -17.977  1.00  0.420          C  
ATOM   4575  O   ALA B 287     -21.713  12.432 -18.712  1.00  0.430          O  
ATOM   4576  CB  ALA B 287     -19.690  12.702 -16.093  1.00  0.630          C  
ATOM   4577  H   ALA B 287     -20.316  10.394 -15.052  1.00  0.550          H  
ATOM   4578  HA  ALA B 287     -21.832  12.534 -16.174  1.00  0.540          H  
ATOM   4579 1HB  ALA B 287     -19.667  13.656 -16.621  1.00  0.760          H  
ATOM   4580 2HB  ALA B 287     -19.661  12.878 -15.018  1.00  0.760          H  
ATOM   4581 3HB  ALA B 287     -18.821  12.106 -16.382  1.00  0.760          H  
ATOM   4582  N   THR B 288     -20.339  10.655 -18.425  1.00  0.410          N  
ATOM   4583  CA  THR B 288     -20.254  10.244 -19.818  1.00  0.420          C  
ATOM   4584  C   THR B 288     -21.584   9.723 -20.377  1.00  0.400          C  
ATOM   4585  O   THR B 288     -22.081  10.201 -21.412  1.00  0.400          O  
ATOM   4586  CB  THR B 288     -19.180   9.113 -19.925  1.00  0.580          C  
ATOM   4587  OG1 THR B 288     -17.884   9.628 -19.531  1.00  0.580          O  
ATOM   4588  CG2 THR B 288     -19.103   8.477 -21.316  1.00  0.580          C  
ATOM   4589  H   THR B 288     -19.790  10.124 -17.748  1.00  0.490          H  
ATOM   4590  HA  THR B 288     -19.954  11.104 -20.398  1.00  0.500          H  
ATOM   4591  HB  THR B 288     -19.448   8.330 -19.229  1.00  0.700          H  
ATOM   4592  HG1 THR B 288     -17.876   9.743 -18.548  1.00  0.700          H  
ATOM   4593 1HG2 THR B 288     -18.369   7.685 -21.304  1.00  0.700          H  
ATOM   4594 2HG2 THR B 288     -20.059   8.058 -21.567  1.00  0.700          H  
ATOM   4595 3HG2 THR B 288     -18.824   9.195 -22.055  1.00  0.700          H  
ATOM   4596  N   ASN B 289     -22.167   8.754 -19.672  1.00  0.430          N  
ATOM   4597  CA  ASN B 289     -23.376   8.085 -20.098  1.00  0.460          C  
ATOM   4598  C   ASN B 289     -24.602   8.953 -19.945  1.00  0.450          C  
ATOM   4599  O   ASN B 289     -25.482   8.903 -20.812  1.00  0.490          O  
ATOM   4600  CB  ASN B 289     -23.523   6.767 -19.375  1.00  0.630          C  
ATOM   4601  CG  ASN B 289     -22.533   5.735 -19.883  1.00  0.630          C  
ATOM   4602  OD1 ASN B 289     -21.993   5.860 -21.001  1.00  0.630          O  
ATOM   4603  ND2 ASN B 289     -22.324   4.708 -19.135  1.00  0.630          N  
ATOM   4604  H   ASN B 289     -21.721   8.443 -18.814  1.00  0.520          H  
ATOM   4605  HA  ASN B 289     -23.281   7.871 -21.162  1.00  0.550          H  
ATOM   4606 1HB  ASN B 289     -23.364   6.921 -18.309  1.00  0.760          H  
ATOM   4607 2HB  ASN B 289     -24.532   6.388 -19.506  1.00  0.760          H  
ATOM   4608 1HD2 ASN B 289     -21.695   3.990 -19.434  1.00  0.760          H  
ATOM   4609 2HD2 ASN B 289     -22.781   4.627 -18.252  1.00  0.760          H  
ATOM   4610  N   VAL B 290     -24.652   9.775 -18.891  1.00  0.440          N  
ATOM   4611  CA  VAL B 290     -25.761  10.677 -18.685  1.00  0.450          C  
ATOM   4612  C   VAL B 290     -25.741  11.725 -19.763  1.00  0.440          C  
ATOM   4613  O   VAL B 290     -26.729  11.908 -20.448  1.00  0.480          O  
ATOM   4614  CB  VAL B 290     -25.700  11.354 -17.293  1.00  0.630          C  
ATOM   4615  CG1 VAL B 290     -26.732  12.464 -17.173  1.00  0.630          C  
ATOM   4616  CG2 VAL B 290     -25.976  10.277 -16.200  1.00  0.630          C  
ATOM   4617  H   VAL B 290     -23.902   9.786 -18.204  1.00  0.530          H  
ATOM   4618  HA  VAL B 290     -26.692  10.112 -18.754  1.00  0.540          H  
ATOM   4619  HB  VAL B 290     -24.720  11.803 -17.158  1.00  0.750          H  
ATOM   4620 1HG1 VAL B 290     -26.650  12.913 -16.202  1.00  0.750          H  
ATOM   4621 2HG1 VAL B 290     -26.567  13.232 -17.927  1.00  0.750          H  
ATOM   4622 3HG1 VAL B 290     -27.706  12.047 -17.289  1.00  0.750          H  
ATOM   4623 1HG2 VAL B 290     -25.923  10.725 -15.215  1.00  0.750          H  
ATOM   4624 2HG2 VAL B 290     -26.972   9.852 -16.356  1.00  0.750          H  
ATOM   4625 3HG2 VAL B 290     -25.240   9.489 -16.272  1.00  0.750          H  
ATOM   4626  N   ALA B 291     -24.618  12.401 -20.002  1.00  0.430          N  
ATOM   4627  CA  ALA B 291     -24.665  13.422 -21.035  1.00  0.440          C  
ATOM   4628  C   ALA B 291     -25.065  12.841 -22.399  1.00  0.470          C  
ATOM   4629  O   ALA B 291     -25.835  13.463 -23.137  1.00  0.500          O  
ATOM   4630  CB  ALA B 291     -23.330  14.092 -21.123  1.00  0.610          C  
ATOM   4631  H   ALA B 291     -23.755  12.271 -19.462  1.00  0.520          H  
ATOM   4632  HA  ALA B 291     -25.412  14.159 -20.746  1.00  0.530          H  
ATOM   4633 1HB  ALA B 291     -23.364  14.877 -21.858  1.00  0.730          H  
ATOM   4634 2HB  ALA B 291     -23.068  14.512 -20.153  1.00  0.730          H  
ATOM   4635 3HB  ALA B 291     -22.598  13.340 -21.407  1.00  0.730          H  
ATOM   4636  N   GLY B 292     -24.565  11.642 -22.738  1.00  0.500          N  
ATOM   4637  CA  GLY B 292     -24.903  11.000 -24.004  1.00  0.580          C  
ATOM   4638  C   GLY B 292     -26.404  10.697 -24.096  1.00  0.630          C  
ATOM   4639  O   GLY B 292     -27.065  11.004 -25.102  1.00  0.740          O  
ATOM   4640  H   GLY B 292     -23.896  11.167 -22.122  1.00  0.600          H  
ATOM   4641 1HA  GLY B 292     -24.604  11.647 -24.828  1.00  0.700          H  
ATOM   4642 2HA  GLY B 292     -24.335  10.074 -24.092  1.00  0.700          H  
ATOM   4643  N   SER B 293     -26.915  10.055 -23.044  1.00  0.610          N  
ATOM   4644  CA  SER B 293     -28.299   9.639 -22.912  1.00  0.670          C  
ATOM   4645  C   SER B 293     -29.234  10.831 -22.886  1.00  0.640          C  
ATOM   4646  O   SER B 293     -30.326  10.787 -23.459  1.00  0.710          O  
ATOM   4647  CB  SER B 293     -28.437   8.839 -21.627  1.00  0.910          C  
ATOM   4648  OG  SER B 293     -27.704   7.645 -21.704  1.00  0.910          O  
ATOM   4649  H   SER B 293     -26.301   9.828 -22.260  1.00  0.730          H  
ATOM   4650  HA  SER B 293     -28.557   9.010 -23.762  1.00  0.800          H  
ATOM   4651 1HB  SER B 293     -28.060   9.434 -20.796  1.00  1.100          H  
ATOM   4652 2HB  SER B 293     -29.469   8.632 -21.418  1.00  1.100          H  
ATOM   4653  HG  SER B 293     -26.784   7.898 -21.476  1.00  1.100          H  
ATOM   4654  N   LEU B 294     -28.793  11.901 -22.232  1.00  0.580          N  
ATOM   4655  CA  LEU B 294     -29.563  13.107 -22.044  1.00  0.660          C  
ATOM   4656  C   LEU B 294     -29.779  13.737 -23.407  1.00  0.750          C  
ATOM   4657  O   LEU B 294     -30.915  14.058 -23.751  1.00  0.850          O  
ATOM   4658  CB  LEU B 294     -28.803  13.996 -21.047  1.00  0.890          C  
ATOM   4659  CG  LEU B 294     -29.407  15.265 -20.516  1.00  0.890          C  
ATOM   4660  CD1 LEU B 294     -30.703  14.982 -19.730  1.00  0.890          C  
ATOM   4661  CD2 LEU B 294     -28.363  15.913 -19.609  1.00  0.890          C  
ATOM   4662  H   LEU B 294     -27.886  11.842 -21.775  1.00  0.700          H  
ATOM   4663  HA  LEU B 294     -30.529  12.841 -21.630  1.00  0.790          H  
ATOM   4664 1HB  LEU B 294     -28.572  13.404 -20.184  1.00  1.070          H  
ATOM   4665 2HB  LEU B 294     -27.858  14.268 -21.514  1.00  1.070          H  
ATOM   4666  HG  LEU B 294     -29.655  15.913 -21.323  1.00  1.070          H  
ATOM   4667 1HD1 LEU B 294     -31.102  15.922 -19.349  1.00  1.070          H  
ATOM   4668 2HD1 LEU B 294     -31.443  14.522 -20.384  1.00  1.070          H  
ATOM   4669 3HD1 LEU B 294     -30.495  14.319 -18.892  1.00  1.070          H  
ATOM   4670 1HD2 LEU B 294     -28.757  16.830 -19.214  1.00  1.070          H  
ATOM   4671 2HD2 LEU B 294     -28.126  15.237 -18.787  1.00  1.070          H  
ATOM   4672 3HD2 LEU B 294     -27.459  16.121 -20.180  1.00  1.070          H  
ATOM   4673  N   VAL B 295     -28.740  13.766 -24.254  1.00  0.760          N  
ATOM   4674  CA  VAL B 295     -28.921  14.297 -25.603  1.00  0.900          C  
ATOM   4675  C   VAL B 295     -30.003  13.508 -26.332  1.00  0.850          C  
ATOM   4676  O   VAL B 295     -30.885  14.094 -26.946  1.00  0.920          O  
ATOM   4677  CB  VAL B 295     -27.599  14.217 -26.421  1.00  1.200          C  
ATOM   4678  CG1 VAL B 295     -27.826  14.532 -27.913  1.00  1.200          C  
ATOM   4679  CG2 VAL B 295     -26.615  15.214 -25.891  1.00  1.200          C  
ATOM   4680  H   VAL B 295     -27.809  13.499 -23.911  1.00  0.910          H  
ATOM   4681  HA  VAL B 295     -29.237  15.339 -25.531  1.00  1.080          H  
ATOM   4682  HB  VAL B 295     -27.192  13.211 -26.336  1.00  1.440          H  
ATOM   4683 1HG1 VAL B 295     -26.862  14.461 -28.433  1.00  1.440          H  
ATOM   4684 2HG1 VAL B 295     -28.518  13.822 -28.355  1.00  1.440          H  
ATOM   4685 3HG1 VAL B 295     -28.221  15.541 -28.022  1.00  1.440          H  
ATOM   4686 1HG2 VAL B 295     -25.680  15.142 -26.459  1.00  1.440          H  
ATOM   4687 2HG2 VAL B 295     -27.034  16.199 -26.011  1.00  1.440          H  
ATOM   4688 3HG2 VAL B 295     -26.421  15.025 -24.851  1.00  1.440          H  
ATOM   4689  N   LYS B 296     -29.975  12.179 -26.255  1.00  0.810          N  
ATOM   4690  CA  LYS B 296     -31.009  11.414 -26.953  1.00  0.860          C  
ATOM   4691  C   LYS B 296     -32.424  11.701 -26.399  1.00  0.800          C  
ATOM   4692  O   LYS B 296     -33.385  11.798 -27.167  1.00  0.870          O  
ATOM   4693  CB  LYS B 296     -30.701   9.915 -26.870  1.00  1.180          C  
ATOM   4694  CG  LYS B 296     -29.388   9.479 -27.572  1.00  1.180          C  
ATOM   4695  CD  LYS B 296     -29.403   9.722 -29.093  1.00  1.180          C  
ATOM   4696  CE  LYS B 296     -28.126   9.211 -29.744  1.00  1.180          C  
ATOM   4697  NZ  LYS B 296     -28.100   9.486 -31.214  1.00  1.180          N  
ATOM   4698  H   LYS B 296     -29.199  11.720 -25.764  1.00  0.970          H  
ATOM   4699  HA  LYS B 296     -31.013  11.721 -27.996  1.00  1.030          H  
ATOM   4700 1HB  LYS B 296     -30.626   9.627 -25.820  1.00  1.420          H  
ATOM   4701 2HB  LYS B 296     -31.521   9.351 -27.308  1.00  1.420          H  
ATOM   4702 1HG  LYS B 296     -28.554  10.034 -27.136  1.00  1.420          H  
ATOM   4703 2HG  LYS B 296     -29.221   8.417 -27.386  1.00  1.420          H  
ATOM   4704 1HD  LYS B 296     -30.268   9.231 -29.543  1.00  1.420          H  
ATOM   4705 2HD  LYS B 296     -29.460  10.787 -29.297  1.00  1.420          H  
ATOM   4706 1HE  LYS B 296     -27.271   9.701 -29.276  1.00  1.420          H  
ATOM   4707 2HE  LYS B 296     -28.047   8.136 -29.584  1.00  1.420          H  
ATOM   4708 1HZ  LYS B 296     -27.237   9.135 -31.606  1.00  1.420          H  
ATOM   4709 2HZ  LYS B 296     -28.882   9.027 -31.660  1.00  1.420          H  
ATOM   4710 3HZ  LYS B 296     -28.159  10.482 -31.375  1.00  1.420          H  
ATOM   4711  N   LEU B 297     -32.538  11.895 -25.077  1.00  0.760          N  
ATOM   4712  CA  LEU B 297     -33.821  12.194 -24.419  1.00  0.880          C  
ATOM   4713  C   LEU B 297     -34.325  13.634 -24.619  1.00  1.050          C  
ATOM   4714  O   LEU B 297     -35.524  13.900 -24.493  1.00  1.280          O  
ATOM   4715  CB  LEU B 297     -33.700  11.953 -22.913  1.00  1.180          C  
ATOM   4716  CG  LEU B 297     -33.480  10.501 -22.435  1.00  1.180          C  
ATOM   4717  CD1 LEU B 297     -33.156  10.556 -20.995  1.00  1.180          C  
ATOM   4718  CD2 LEU B 297     -34.733   9.645 -22.636  1.00  1.180          C  
ATOM   4719  H   LEU B 297     -31.701  11.739 -24.500  1.00  0.910          H  
ATOM   4720  HA  LEU B 297     -34.569  11.528 -24.836  1.00  1.060          H  
ATOM   4721 1HB  LEU B 297     -32.861  12.546 -22.554  1.00  1.420          H  
ATOM   4722 2HB  LEU B 297     -34.604  12.327 -22.435  1.00  1.420          H  
ATOM   4723  HG  LEU B 297     -32.648  10.059 -22.969  1.00  1.420          H  
ATOM   4724 1HD1 LEU B 297     -32.974   9.556 -20.625  1.00  1.420          H  
ATOM   4725 2HD1 LEU B 297     -32.276  11.151 -20.877  1.00  1.420          H  
ATOM   4726 3HD1 LEU B 297     -33.979  11.003 -20.454  1.00  1.420          H  
ATOM   4727 1HD2 LEU B 297     -34.541   8.637 -22.261  1.00  1.420          H  
ATOM   4728 2HD2 LEU B 297     -35.565  10.082 -22.083  1.00  1.420          H  
ATOM   4729 3HD2 LEU B 297     -34.987   9.589 -23.689  1.00  1.420          H  
ATOM   4730  N   CYS B 298     -33.428  14.558 -24.944  1.00  1.050          N  
ATOM   4731  CA  CYS B 298     -33.764  15.963 -25.124  1.00  1.290          C  
ATOM   4732  C   CYS B 298     -32.858  16.536 -26.236  1.00  1.220          C  
ATOM   4733  O   CYS B 298     -31.861  17.204 -25.952  1.00  1.160          O  
ATOM   4734  CB  CYS B 298     -33.630  16.749 -23.815  1.00  1.710          C  
ATOM   4735  SG  CYS B 298     -31.976  16.840 -23.125  1.00  1.710          S  
ATOM   4736  H   CYS B 298     -32.443  14.283 -25.002  1.00  1.260          H  
ATOM   4737  HA  CYS B 298     -34.808  16.030 -25.379  1.00  1.550          H  
ATOM   4738 1HB  CYS B 298     -33.998  17.761 -23.957  1.00  2.050          H  
ATOM   4739 2HB  CYS B 298     -34.268  16.277 -23.074  1.00  2.050          H  
ATOM   4740  HG  CYS B 298     -31.669  15.551 -23.399  1.00  2.050          H  
ATOM   4741  N   PRO B 299     -33.195  16.248 -27.519  1.00  1.450          N  
ATOM   4742  CA  PRO B 299     -32.416  16.451 -28.743  1.00  1.590          C  
ATOM   4743  C   PRO B 299     -32.052  17.889 -29.125  1.00  1.410          C  
ATOM   4744  O   PRO B 299     -31.200  18.086 -29.991  1.00  1.950          O  
ATOM   4745  CB  PRO B 299     -33.317  15.835 -29.827  1.00  2.390          C  
ATOM   4746  CG  PRO B 299     -34.710  15.897 -29.279  1.00  2.390          C  
ATOM   4747  CD  PRO B 299     -34.559  15.700 -27.795  1.00  2.390          C  
ATOM   4748  HA  PRO B 299     -31.495  15.855 -28.653  1.00  1.910          H  
ATOM   4749 1HB  PRO B 299     -33.205  16.403 -30.764  1.00  2.860          H  
ATOM   4750 2HB  PRO B 299     -32.990  14.805 -30.037  1.00  2.860          H  
ATOM   4751 1HG  PRO B 299     -35.184  16.859 -29.546  1.00  2.860          H  
ATOM   4752 2HG  PRO B 299     -35.324  15.106 -29.737  1.00  2.860          H  
ATOM   4753 1HD  PRO B 299     -35.351  16.302 -27.347  1.00  2.860          H  
ATOM   4754 2HD  PRO B 299     -34.622  14.628 -27.519  1.00  2.860          H  
ATOM   4755  N   GLU B 300     -32.720  18.893 -28.554  1.00  1.100          N  
ATOM   4756  CA  GLU B 300     -32.403  20.269 -28.929  1.00  1.170          C  
ATOM   4757  C   GLU B 300     -32.011  21.102 -27.715  1.00  1.030          C  
ATOM   4758  O   GLU B 300     -32.596  22.151 -27.435  1.00  1.120          O  
ATOM   4759  CB  GLU B 300     -33.596  20.915 -29.651  1.00  1.610          C  
ATOM   4760  CG  GLU B 300     -33.990  20.226 -30.969  1.00  1.610          C  
ATOM   4761  CD  GLU B 300     -35.129  20.909 -31.710  1.00  1.610          C  
ATOM   4762  OE1 GLU B 300     -35.655  21.875 -31.209  1.00  1.610          O  
ATOM   4763  OE2 GLU B 300     -35.467  20.455 -32.779  1.00  1.610          O  
ATOM   4764  H   GLU B 300     -33.416  18.720 -27.846  1.00  1.320          H  
ATOM   4765  HA  GLU B 300     -31.555  20.262 -29.611  1.00  1.400          H  
ATOM   4766 1HB  GLU B 300     -34.467  20.905 -28.995  1.00  1.930          H  
ATOM   4767 2HB  GLU B 300     -33.367  21.957 -29.876  1.00  1.930          H  
ATOM   4768 1HG  GLU B 300     -33.115  20.191 -31.616  1.00  1.930          H  
ATOM   4769 2HG  GLU B 300     -34.279  19.199 -30.750  1.00  1.930          H  
ATOM   4770  N   ARG B 301     -30.993  20.621 -27.009  1.00  1.040          N  
ATOM   4771  CA  ARG B 301     -30.428  21.257 -25.830  1.00  0.940          C  
ATOM   4772  C   ARG B 301     -28.900  21.116 -25.909  1.00  0.790          C  
ATOM   4773  O   ARG B 301     -28.405  20.069 -26.324  1.00  0.780          O  
ATOM   4774  CB  ARG B 301     -30.972  20.588 -24.563  1.00  1.360          C  
ATOM   4775  CG  ARG B 301     -32.521  20.618 -24.364  1.00  1.360          C  
ATOM   4776  CD  ARG B 301     -33.059  21.951 -23.941  1.00  1.360          C  
ATOM   4777  NE  ARG B 301     -34.510  21.945 -23.909  1.00  1.360          N  
ATOM   4778  CZ  ARG B 301     -35.301  22.942 -23.445  1.00  1.360          C  
ATOM   4779  NH1 ARG B 301     -34.796  24.050 -22.922  1.00  1.360          N  
ATOM   4780  NH2 ARG B 301     -36.618  22.801 -23.514  1.00  1.360          N  
ATOM   4781  H   ARG B 301     -30.580  19.746 -27.315  1.00  1.250          H  
ATOM   4782  HA  ARG B 301     -30.688  22.315 -25.833  1.00  1.130          H  
ATOM   4783 1HB  ARG B 301     -30.705  19.539 -24.595  1.00  1.630          H  
ATOM   4784 2HB  ARG B 301     -30.506  21.010 -23.685  1.00  1.630          H  
ATOM   4785 1HG  ARG B 301     -33.026  20.308 -25.270  1.00  1.630          H  
ATOM   4786 2HG  ARG B 301     -32.769  19.917 -23.574  1.00  1.630          H  
ATOM   4787 1HD  ARG B 301     -32.694  22.192 -22.943  1.00  1.630          H  
ATOM   4788 2HD  ARG B 301     -32.743  22.717 -24.648  1.00  1.630          H  
ATOM   4789  HE  ARG B 301     -34.968  21.134 -24.297  1.00  1.630          H  
ATOM   4790 1HH1 ARG B 301     -33.779  24.198 -22.824  1.00  1.630          H  
ATOM   4791 2HH1 ARG B 301     -35.411  24.772 -22.584  1.00  1.630          H  
ATOM   4792 1HH2 ARG B 301     -37.017  21.960 -23.909  1.00  1.630          H  
ATOM   4793 2HH2 ARG B 301     -37.225  23.531 -23.172  1.00  1.630          H  
ATOM   4794  N   ARG B 302     -28.144  22.135 -25.497  1.00  0.830          N  
ATOM   4795  CA  ARG B 302     -26.678  22.016 -25.518  1.00  0.790          C  
ATOM   4796  C   ARG B 302     -26.113  21.554 -24.163  1.00  0.710          C  
ATOM   4797  O   ARG B 302     -26.578  21.985 -23.094  1.00  0.760          O  
ATOM   4798  CB  ARG B 302     -26.056  23.328 -25.963  1.00  1.120          C  
ATOM   4799  CG  ARG B 302     -25.932  23.514 -27.482  1.00  1.120          C  
ATOM   4800  CD  ARG B 302     -27.249  23.733 -28.169  1.00  1.120          C  
ATOM   4801  NE  ARG B 302     -27.059  24.074 -29.574  1.00  1.120          N  
ATOM   4802  CZ  ARG B 302     -28.047  24.296 -30.470  1.00  1.120          C  
ATOM   4803  NH1 ARG B 302     -29.313  24.228 -30.108  1.00  1.120          N  
ATOM   4804  NH2 ARG B 302     -27.735  24.588 -31.724  1.00  1.120          N  
ATOM   4805  H   ARG B 302     -28.584  22.998 -25.201  1.00  1.000          H  
ATOM   4806  HA  ARG B 302     -26.408  21.264 -26.261  1.00  0.950          H  
ATOM   4807 1HB  ARG B 302     -26.650  24.158 -25.590  1.00  1.350          H  
ATOM   4808 2HB  ARG B 302     -25.067  23.427 -25.557  1.00  1.350          H  
ATOM   4809 1HG  ARG B 302     -25.301  24.382 -27.679  1.00  1.350          H  
ATOM   4810 2HG  ARG B 302     -25.472  22.627 -27.914  1.00  1.350          H  
ATOM   4811 1HD  ARG B 302     -27.838  22.821 -28.127  1.00  1.350          H  
ATOM   4812 2HD  ARG B 302     -27.788  24.545 -27.682  1.00  1.350          H  
ATOM   4813  HE  ARG B 302     -26.105  24.142 -29.905  1.00  1.350          H  
ATOM   4814 1HH1 ARG B 302     -29.559  24.015 -29.154  1.00  1.350          H  
ATOM   4815 2HH1 ARG B 302     -30.044  24.399 -30.785  1.00  1.350          H  
ATOM   4816 1HH2 ARG B 302     -26.764  24.643 -32.005  1.00  1.350          H  
ATOM   4817 2HH2 ARG B 302     -28.463  24.757 -32.403  1.00  1.350          H  
ATOM   4818  N   LYS B 303     -25.109  20.655 -24.220  1.00  0.650          N  
ATOM   4819  CA  LYS B 303     -24.483  20.082 -23.020  1.00  0.610          C  
ATOM   4820  C   LYS B 303     -22.966  20.258 -22.965  1.00  0.600          C  
ATOM   4821  O   LYS B 303     -22.278  20.089 -23.984  1.00  0.610          O  
ATOM   4822  CB  LYS B 303     -24.728  18.567 -22.988  1.00  0.870          C  
ATOM   4823  CG  LYS B 303     -26.104  18.071 -22.592  1.00  0.870          C  
ATOM   4824  CD  LYS B 303     -27.112  18.276 -23.728  1.00  0.870          C  
ATOM   4825  CE  LYS B 303     -28.421  17.686 -23.456  1.00  0.870          C  
ATOM   4826  NZ  LYS B 303     -29.010  18.329 -22.308  1.00  0.870          N  
ATOM   4827  H   LYS B 303     -24.776  20.354 -25.128  1.00  0.780          H  
ATOM   4828  HA  LYS B 303     -24.909  20.559 -22.138  1.00  0.730          H  
ATOM   4829 1HB  LYS B 303     -24.540  18.189 -23.978  1.00  1.040          H  
ATOM   4830 2HB  LYS B 303     -24.003  18.104 -22.313  1.00  1.040          H  
ATOM   4831 1HG  LYS B 303     -26.046  17.004 -22.357  1.00  1.040          H  
ATOM   4832 2HG  LYS B 303     -26.416  18.600 -21.722  1.00  1.040          H  
ATOM   4833 1HD  LYS B 303     -27.349  19.302 -23.813  1.00  1.040          H  
ATOM   4834 2HD  LYS B 303     -26.713  17.940 -24.670  1.00  1.040          H  
ATOM   4835 1HE  LYS B 303     -29.060  17.846 -24.322  1.00  1.040          H  
ATOM   4836 2HE  LYS B 303     -28.337  16.619 -23.273  1.00  1.040          H  
ATOM   4837 1HZ  LYS B 303     -29.939  17.961 -22.141  1.00  1.040          H  
ATOM   4838 2HZ  LYS B 303     -28.399  18.155 -21.520  1.00  1.040          H  
ATOM   4839 3HZ  LYS B 303     -29.090  19.317 -22.467  1.00  1.040          H  
ATOM   4840  N   VAL B 304     -22.455  20.521 -21.761  1.00  0.610          N  
ATOM   4841  CA  VAL B 304     -21.008  20.581 -21.544  1.00  0.640          C  
ATOM   4842  C   VAL B 304     -20.566  19.725 -20.347  1.00  0.610          C  
ATOM   4843  O   VAL B 304     -21.237  19.707 -19.312  1.00  0.610          O  
ATOM   4844  CB  VAL B 304     -20.533  22.056 -21.390  1.00  0.880          C  
ATOM   4845  CG1 VAL B 304     -21.208  22.700 -20.221  1.00  0.880          C  
ATOM   4846  CG2 VAL B 304     -18.988  22.147 -21.251  1.00  0.880          C  
ATOM   4847  H   VAL B 304     -23.111  20.695 -20.989  1.00  0.730          H  
ATOM   4848  HA  VAL B 304     -20.539  20.187 -22.431  1.00  0.770          H  
ATOM   4849  HB  VAL B 304     -20.818  22.581 -22.255  1.00  1.060          H  
ATOM   4850 1HG1 VAL B 304     -20.905  23.738 -20.145  1.00  1.060          H  
ATOM   4851 2HG1 VAL B 304     -22.289  22.650 -20.356  1.00  1.060          H  
ATOM   4852 3HG1 VAL B 304     -20.932  22.184 -19.327  1.00  1.060          H  
ATOM   4853 1HG2 VAL B 304     -18.692  23.182 -21.183  1.00  1.060          H  
ATOM   4854 2HG2 VAL B 304     -18.652  21.624 -20.358  1.00  1.060          H  
ATOM   4855 3HG2 VAL B 304     -18.520  21.705 -22.123  1.00  1.060          H  
ATOM   4856  N   ILE B 305     -19.443  19.022 -20.496  1.00  0.610          N  
ATOM   4857  CA  ILE B 305     -18.898  18.238 -19.379  1.00  0.620          C  
ATOM   4858  C   ILE B 305     -17.573  18.834 -18.923  1.00  0.640          C  
ATOM   4859  O   ILE B 305     -16.664  19.056 -19.729  1.00  0.690          O  
ATOM   4860  CB  ILE B 305     -18.629  16.735 -19.691  1.00  0.860          C  
ATOM   4861  CG1 ILE B 305     -19.907  16.000 -20.139  1.00  0.860          C  
ATOM   4862  CG2 ILE B 305     -18.079  16.046 -18.374  1.00  0.860          C  
ATOM   4863  CD1 ILE B 305     -19.637  14.600 -20.691  1.00  0.860          C  
ATOM   4864  H   ILE B 305     -18.970  19.093 -21.405  1.00  0.730          H  
ATOM   4865  HA  ILE B 305     -19.593  18.287 -18.549  1.00  0.740          H  
ATOM   4866  HB  ILE B 305     -17.896  16.638 -20.465  1.00  1.040          H  
ATOM   4867 1HG1 ILE B 305     -20.573  15.903 -19.303  1.00  1.040          H  
ATOM   4868 2HG1 ILE B 305     -20.401  16.586 -20.914  1.00  1.040          H  
ATOM   4869 1HG2 ILE B 305     -17.883  15.009 -18.536  1.00  1.040          H  
ATOM   4870 2HG2 ILE B 305     -17.155  16.506 -18.049  1.00  1.040          H  
ATOM   4871 3HG2 ILE B 305     -18.824  16.141 -17.580  1.00  1.040          H  
ATOM   4872 1HD1 ILE B 305     -20.553  14.145 -20.988  1.00  1.040          H  
ATOM   4873 2HD1 ILE B 305     -18.985  14.673 -21.552  1.00  1.040          H  
ATOM   4874 3HD1 ILE B 305     -19.176  13.967 -19.948  1.00  1.040          H  
ATOM   4875  N   LEU B 306     -17.459  19.091 -17.628  1.00  0.630          N  
ATOM   4876  CA  LEU B 306     -16.205  19.613 -17.089  1.00  0.650          C  
ATOM   4877  C   LEU B 306     -15.460  18.425 -16.445  1.00  0.640          C  
ATOM   4878  O   LEU B 306     -15.971  17.796 -15.503  1.00  0.770          O  
ATOM   4879  CB  LEU B 306     -16.487  20.727 -16.066  1.00  0.900          C  
ATOM   4880  CG  LEU B 306     -17.477  21.893 -16.554  1.00  0.900          C  
ATOM   4881  CD1 LEU B 306     -17.722  22.894 -15.408  1.00  0.900          C  
ATOM   4882  CD2 LEU B 306     -16.910  22.619 -17.764  1.00  0.900          C  
ATOM   4883  H   LEU B 306     -18.263  18.881 -17.025  1.00  0.760          H  
ATOM   4884  HA  LEU B 306     -15.590  20.000 -17.894  1.00  0.780          H  
ATOM   4885 1HB  LEU B 306     -16.863  20.283 -15.181  1.00  1.080          H  
ATOM   4886 2HB  LEU B 306     -15.535  21.196 -15.816  1.00  1.080          H  
ATOM   4887  HG  LEU B 306     -18.436  21.446 -16.821  1.00  1.080          H  
ATOM   4888 1HD1 LEU B 306     -18.414  23.660 -15.742  1.00  1.080          H  
ATOM   4889 2HD1 LEU B 306     -18.150  22.383 -14.564  1.00  1.080          H  
ATOM   4890 3HD1 LEU B 306     -16.789  23.360 -15.115  1.00  1.080          H  
ATOM   4891 1HD2 LEU B 306     -17.606  23.396 -18.084  1.00  1.080          H  
ATOM   4892 2HD2 LEU B 306     -15.974  23.066 -17.482  1.00  1.080          H  
ATOM   4893 3HD2 LEU B 306     -16.758  21.919 -18.584  1.00  1.080          H  
ATOM   4894  N   ASP B 307     -14.292  18.065 -17.000  1.00  0.540          N  
ATOM   4895  CA  ASP B 307     -13.525  16.907 -16.522  1.00  0.530          C  
ATOM   4896  C   ASP B 307     -12.502  17.309 -15.455  1.00  0.580          C  
ATOM   4897  O   ASP B 307     -11.426  17.780 -15.792  1.00  0.740          O  
ATOM   4898  CB  ASP B 307     -12.788  16.244 -17.706  1.00  0.750          C  
ATOM   4899  CG  ASP B 307     -12.042  14.905 -17.353  1.00  0.750          C  
ATOM   4900  OD1 ASP B 307     -11.987  14.574 -16.164  1.00  0.750          O  
ATOM   4901  OD2 ASP B 307     -11.535  14.211 -18.295  1.00  0.750          O  
ATOM   4902  H   ASP B 307     -13.901  18.586 -17.795  1.00  0.650          H  
ATOM   4903  HA  ASP B 307     -14.216  16.188 -16.085  1.00  0.640          H  
ATOM   4904 1HB  ASP B 307     -13.493  16.074 -18.520  1.00  0.900          H  
ATOM   4905 2HB  ASP B 307     -12.044  16.947 -18.085  1.00  0.900          H  
ATOM   4906  N   LEU B 308     -12.817  17.159 -14.170  1.00  0.560          N  
ATOM   4907  CA  LEU B 308     -11.908  17.595 -13.111  1.00  0.630          C  
ATOM   4908  C   LEU B 308     -11.005  16.476 -12.636  1.00  0.670          C  
ATOM   4909  O   LEU B 308     -10.300  16.615 -11.637  1.00  0.810          O  
ATOM   4910  CB  LEU B 308     -12.700  18.122 -11.909  1.00  0.850          C  
ATOM   4911  CG  LEU B 308     -13.508  19.387 -12.069  1.00  0.850          C  
ATOM   4912  CD1 LEU B 308     -14.346  19.555 -10.873  1.00  0.850          C  
ATOM   4913  CD2 LEU B 308     -12.583  20.555 -12.144  1.00  0.850          C  
ATOM   4914  H   LEU B 308     -13.696  16.713 -13.883  1.00  0.670          H  
ATOM   4915  HA  LEU B 308     -11.274  18.380 -13.510  1.00  0.760          H  
ATOM   4916 1HB  LEU B 308     -13.406  17.370 -11.641  1.00  1.020          H  
ATOM   4917 2HB  LEU B 308     -12.013  18.262 -11.071  1.00  1.020          H  
ATOM   4918  HG  LEU B 308     -14.138  19.330 -12.962  1.00  1.020          H  
ATOM   4919 1HD1 LEU B 308     -14.921  20.473 -10.954  1.00  1.020          H  
ATOM   4920 2HD1 LEU B 308     -15.025  18.702 -10.787  1.00  1.020          H  
ATOM   4921 3HD1 LEU B 308     -13.705  19.603  -9.986  1.00  1.020          H  
ATOM   4922 1HD2 LEU B 308     -13.159  21.468 -12.237  1.00  1.020          H  
ATOM   4923 2HD2 LEU B 308     -11.968  20.604 -11.244  1.00  1.020          H  
ATOM   4924 3HD2 LEU B 308     -11.967  20.435 -12.977  1.00  1.020          H  
ATOM   4925  N   ASP B 309     -11.099  15.321 -13.270  1.00  0.690          N  
ATOM   4926  CA  ASP B 309     -10.342  14.173 -12.820  1.00  0.710          C  
ATOM   4927  C   ASP B 309      -8.967  14.110 -13.480  1.00  0.740          C  
ATOM   4928  O   ASP B 309      -8.866  13.989 -14.701  1.00  0.730          O  
ATOM   4929  CB  ASP B 309     -11.151  12.882 -12.995  1.00  0.990          C  
ATOM   4930  CG  ASP B 309     -10.439  11.660 -12.397  1.00  0.990          C  
ATOM   4931  OD1 ASP B 309      -9.219  11.694 -12.306  1.00  0.990          O  
ATOM   4932  OD2 ASP B 309     -11.102  10.736 -11.969  1.00  0.990          O  
ATOM   4933  H   ASP B 309     -11.662  15.240 -14.135  1.00  0.830          H  
ATOM   4934  HA  ASP B 309     -10.178  14.280 -11.751  1.00  0.850          H  
ATOM   4935 1HB  ASP B 309     -12.127  13.001 -12.502  1.00  1.180          H  
ATOM   4936 2HB  ASP B 309     -11.354  12.715 -14.060  1.00  1.180          H  
ATOM   4937  N   GLY B 310      -7.901  14.250 -12.687  1.00  0.840          N  
ATOM   4938  CA  GLY B 310      -6.515  14.301 -13.180  1.00  0.920          C  
ATOM   4939  C   GLY B 310      -6.120  13.070 -14.013  1.00  0.880          C  
ATOM   4940  O   GLY B 310      -5.129  13.094 -14.739  1.00  0.970          O  
ATOM   4941  H   GLY B 310      -8.062  14.327 -11.692  1.00  1.010          H  
ATOM   4942 1HA  GLY B 310      -6.371  15.201 -13.773  1.00  1.100          H  
ATOM   4943 2HA  GLY B 310      -5.841  14.392 -12.329  1.00  1.100          H  
ATOM   4944  N   GLN B 311      -6.878  11.978 -13.908  1.00  0.800          N  
ATOM   4945  CA  GLN B 311      -6.595  10.790 -14.703  1.00  0.800          C  
ATOM   4946  C   GLN B 311      -6.996  11.023 -16.172  1.00  0.750          C  
ATOM   4947  O   GLN B 311      -6.524  10.321 -17.065  1.00  0.780          O  
ATOM   4948  CB  GLN B 311      -7.268   9.543 -14.117  1.00  1.120          C  
ATOM   4949  CG  GLN B 311      -6.827   8.235 -14.791  1.00  1.120          C  
ATOM   4950  CD  GLN B 311      -7.278   6.947 -14.055  1.00  1.120          C  
ATOM   4951  OE1 GLN B 311      -8.432   6.706 -13.654  1.00  1.120          O  
ATOM   4952  NE2 GLN B 311      -6.298   6.094 -13.865  1.00  1.120          N  
ATOM   4953  H   GLN B 311      -7.695  11.985 -13.276  1.00  0.960          H  
ATOM   4954  HA  GLN B 311      -5.522  10.615 -14.682  1.00  0.960          H  
ATOM   4955 1HB  GLN B 311      -7.051   9.474 -13.051  1.00  1.340          H  
ATOM   4956 2HB  GLN B 311      -8.342   9.643 -14.220  1.00  1.340          H  
ATOM   4957 1HG  GLN B 311      -7.246   8.207 -15.786  1.00  1.340          H  
ATOM   4958 2HG  GLN B 311      -5.745   8.227 -14.860  1.00  1.340          H  
ATOM   4959 1HE2 GLN B 311      -6.464   5.231 -13.397  1.00  1.340          H  
ATOM   4960 2HE2 GLN B 311      -5.388   6.315 -14.191  1.00  1.340          H  
ATOM   4961  N   GLY B 312      -7.895  11.993 -16.415  1.00  0.720          N  
ATOM   4962  CA  GLY B 312      -8.421  12.283 -17.749  1.00  0.700          C  
ATOM   4963  C   GLY B 312      -9.472  11.267 -18.191  1.00  0.610          C  
ATOM   4964  O   GLY B 312      -9.589  10.943 -19.373  1.00  0.590          O  
ATOM   4965  H   GLY B 312      -8.202  12.590 -15.650  1.00  0.860          H  
ATOM   4966 1HA  GLY B 312      -8.866  13.280 -17.743  1.00  0.840          H  
ATOM   4967 2HA  GLY B 312      -7.603  12.313 -18.464  1.00  0.840          H  
ATOM   4968  N   ASN B 313     -10.236  10.741 -17.245  1.00  0.620          N  
ATOM   4969  CA  ASN B 313     -11.224   9.718 -17.536  1.00  0.570          C  
ATOM   4970  C   ASN B 313     -12.388  10.131 -18.457  1.00  0.510          C  
ATOM   4971  O   ASN B 313     -12.841   9.302 -19.243  1.00  0.510          O  
ATOM   4972  CB  ASN B 313     -11.711   9.169 -16.223  1.00  0.820          C  
ATOM   4973  CG  ASN B 313     -10.666   8.420 -15.590  1.00  0.820          C  
ATOM   4974  OD1 ASN B 313      -9.719   8.068 -16.272  1.00  0.820          O  
ATOM   4975  ND2 ASN B 313     -10.778   8.149 -14.336  1.00  0.820          N  
ATOM   4976  H   ASN B 313     -10.124  11.058 -16.293  1.00  0.740          H  
ATOM   4977  HA  ASN B 313     -10.712   8.911 -18.059  1.00  0.680          H  
ATOM   4978 1HB  ASN B 313     -12.051   9.976 -15.567  1.00  0.980          H  
ATOM   4979 2HB  ASN B 313     -12.511   8.489 -16.372  1.00  0.980          H  
ATOM   4980 1HD2 ASN B 313     -10.046   7.615 -13.883  1.00  0.980          H  
ATOM   4981 2HD2 ASN B 313     -11.584   8.458 -13.819  1.00  0.980          H  
ATOM   4982  N   VAL B 314     -12.893  11.375 -18.393  1.00  0.520          N  
ATOM   4983  CA  VAL B 314     -13.992  11.736 -19.312  1.00  0.490          C  
ATOM   4984  C   VAL B 314     -13.377  11.910 -20.669  1.00  0.480          C  
ATOM   4985  O   VAL B 314     -13.869  11.401 -21.682  1.00  0.480          O  
ATOM   4986  CB  VAL B 314     -14.724  13.055 -18.978  1.00  0.700          C  
ATOM   4987  CG1 VAL B 314     -15.719  13.384 -20.085  1.00  0.700          C  
ATOM   4988  CG2 VAL B 314     -15.443  12.952 -17.692  1.00  0.700          C  
ATOM   4989  H   VAL B 314     -12.497  12.052 -17.741  1.00  0.620          H  
ATOM   4990  HA  VAL B 314     -14.719  10.924 -19.350  1.00  0.590          H  
ATOM   4991  HB  VAL B 314     -14.008  13.841 -18.938  1.00  0.840          H  
ATOM   4992 1HG1 VAL B 314     -16.211  14.316 -19.871  1.00  0.840          H  
ATOM   4993 2HG1 VAL B 314     -15.218  13.476 -21.039  1.00  0.840          H  
ATOM   4994 3HG1 VAL B 314     -16.453  12.585 -20.140  1.00  0.840          H  
ATOM   4995 1HG2 VAL B 314     -15.937  13.892 -17.476  1.00  0.840          H  
ATOM   4996 2HG2 VAL B 314     -16.184  12.159 -17.748  1.00  0.840          H  
ATOM   4997 3HG2 VAL B 314     -14.724  12.730 -16.908  1.00  0.840          H  
ATOM   4998  N   SER B 315     -12.270  12.642 -20.679  1.00  0.530          N  
ATOM   4999  CA  SER B 315     -11.562  12.900 -21.900  1.00  0.570          C  
ATOM   5000  C   SER B 315     -11.401  11.566 -22.641  1.00  0.570          C  
ATOM   5001  O   SER B 315     -11.824  11.448 -23.800  1.00  0.610          O  
ATOM   5002  CB  SER B 315     -10.202  13.482 -21.540  1.00  0.780          C  
ATOM   5003  OG  SER B 315     -10.336  14.707 -20.855  1.00  0.780          O  
ATOM   5004  H   SER B 315     -11.946  13.063 -19.800  1.00  0.640          H  
ATOM   5005  HA  SER B 315     -12.131  13.596 -22.517  1.00  0.680          H  
ATOM   5006 1HB  SER B 315      -9.664  12.792 -20.928  1.00  0.940          H  
ATOM   5007 2HB  SER B 315      -9.620  13.633 -22.439  1.00  0.940          H  
ATOM   5008  HG  SER B 315     -10.802  14.494 -19.999  1.00  0.940          H  
ATOM   5009  N   ALA B 316     -10.877  10.546 -21.928  1.00  0.570          N  
ATOM   5010  CA  ALA B 316     -10.689   9.194 -22.444  1.00  0.600          C  
ATOM   5011  C   ALA B 316     -11.986   8.439 -22.799  1.00  0.580          C  
ATOM   5012  O   ALA B 316     -12.042   7.785 -23.845  1.00  0.620          O  
ATOM   5013  CB  ALA B 316      -9.933   8.382 -21.427  1.00  0.830          C  
ATOM   5014  H   ALA B 316     -10.549  10.738 -20.978  1.00  0.680          H  
ATOM   5015  HA  ALA B 316     -10.094   9.270 -23.348  1.00  0.720          H  
ATOM   5016 1HB  ALA B 316      -9.741   7.388 -21.824  1.00  0.990          H  
ATOM   5017 2HB  ALA B 316      -8.988   8.878 -21.199  1.00  0.990          H  
ATOM   5018 3HB  ALA B 316     -10.529   8.306 -20.521  1.00  0.990          H  
ATOM   5019  N   SER B 317     -13.062   8.545 -21.992  1.00  0.530          N  
ATOM   5020  CA  SER B 317     -14.285   7.778 -22.283  1.00  0.530          C  
ATOM   5021  C   SER B 317     -14.883   8.168 -23.627  1.00  0.550          C  
ATOM   5022  O   SER B 317     -15.483   7.343 -24.319  1.00  0.600          O  
ATOM   5023  CB  SER B 317     -15.342   8.021 -21.237  1.00  0.740          C  
ATOM   5024  OG  SER B 317     -15.891   9.285 -21.388  1.00  0.740          O  
ATOM   5025  H   SER B 317     -13.017   9.066 -21.111  1.00  0.640          H  
ATOM   5026  HA  SER B 317     -14.034   6.721 -22.303  1.00  0.640          H  
ATOM   5027 1HB  SER B 317     -16.108   7.261 -21.301  1.00  0.890          H  
ATOM   5028 2HB  SER B 317     -14.894   7.955 -20.260  1.00  0.890          H  
ATOM   5029  HG  SER B 317     -16.546   9.388 -20.673  1.00  0.890          H  
ATOM   5030  N   PHE B 318     -14.622   9.399 -24.052  1.00  0.570          N  
ATOM   5031  CA  PHE B 318     -15.082   9.898 -25.336  1.00  0.660          C  
ATOM   5032  C   PHE B 318     -14.013   9.907 -26.434  1.00  0.740          C  
ATOM   5033  O   PHE B 318     -14.198  10.547 -27.476  1.00  0.840          O  
ATOM   5034  CB  PHE B 318     -15.643  11.286 -25.199  1.00  0.890          C  
ATOM   5035  CG  PHE B 318     -16.956  11.386 -24.495  1.00  0.890          C  
ATOM   5036  CD1 PHE B 318     -17.018  11.692 -23.169  1.00  0.890          C  
ATOM   5037  CD2 PHE B 318     -18.143  11.209 -25.192  1.00  0.890          C  
ATOM   5038  CE1 PHE B 318     -18.220  11.826 -22.541  1.00  0.890          C  
ATOM   5039  CE2 PHE B 318     -19.348  11.336 -24.567  1.00  0.890          C  
ATOM   5040  CZ  PHE B 318     -19.392  11.648 -23.239  1.00  0.890          C  
ATOM   5041  H   PHE B 318     -14.167  10.048 -23.391  1.00  0.680          H  
ATOM   5042  HA  PHE B 318     -15.889   9.247 -25.671  1.00  0.790          H  
ATOM   5043 1HB  PHE B 318     -14.919  11.909 -24.663  1.00  1.070          H  
ATOM   5044 2HB  PHE B 318     -15.750  11.679 -26.180  1.00  1.070          H  
ATOM   5045  HD1 PHE B 318     -16.092  11.833 -22.613  1.00  1.070          H  
ATOM   5046  HD2 PHE B 318     -18.117  10.970 -26.262  1.00  1.070          H  
ATOM   5047  HE1 PHE B 318     -18.242  12.071 -21.488  1.00  1.070          H  
ATOM   5048  HE2 PHE B 318     -20.271  11.194 -25.136  1.00  1.070          H  
ATOM   5049  HZ  PHE B 318     -20.357  11.751 -22.737  1.00  1.070          H  
ATOM   5050  N   GLY B 319     -12.903   9.204 -26.217  1.00  0.730          N  
ATOM   5051  CA  GLY B 319     -11.873   9.092 -27.238  1.00  0.830          C  
ATOM   5052  C   GLY B 319     -10.754  10.118 -27.303  1.00  0.830          C  
ATOM   5053  O   GLY B 319      -9.996  10.110 -28.279  1.00  0.960          O  
ATOM   5054  H   GLY B 319     -12.774   8.713 -25.330  1.00  0.880          H  
ATOM   5055 1HA  GLY B 319     -11.427   8.102 -27.160  1.00  1.000          H  
ATOM   5056 2HA  GLY B 319     -12.373   9.122 -28.191  1.00  1.000          H  
ATOM   5057  N   GLN B 320     -10.618  11.010 -26.335  1.00  0.760          N  
ATOM   5058  CA  GLN B 320      -9.523  11.953 -26.435  1.00  0.800          C  
ATOM   5059  C   GLN B 320      -8.378  11.253 -25.729  1.00  0.870          C  
ATOM   5060  O   GLN B 320      -8.631  10.438 -24.850  1.00  1.290          O  
ATOM   5061  CB  GLN B 320      -9.859  13.278 -25.759  1.00  1.100          C  
ATOM   5062  CG  GLN B 320     -11.155  13.951 -26.235  1.00  1.100          C  
ATOM   5063  CD  GLN B 320     -11.170  14.261 -27.702  1.00  1.100          C  
ATOM   5064  OE1 GLN B 320     -10.167  14.719 -28.253  1.00  1.100          O  
ATOM   5065  NE2 GLN B 320     -12.310  14.036 -28.345  1.00  1.100          N  
ATOM   5066  H   GLN B 320     -11.217  11.037 -25.506  1.00  0.910          H  
ATOM   5067  HA  GLN B 320      -9.256  12.119 -27.481  1.00  0.960          H  
ATOM   5068 1HB  GLN B 320      -9.929  13.126 -24.695  1.00  1.320          H  
ATOM   5069 2HB  GLN B 320      -9.060  13.978 -25.940  1.00  1.320          H  
ATOM   5070 1HG  GLN B 320     -11.990  13.275 -26.025  1.00  1.320          H  
ATOM   5071 2HG  GLN B 320     -11.289  14.878 -25.687  1.00  1.320          H  
ATOM   5072 1HE2 GLN B 320     -12.390  14.235 -29.325  1.00  1.320          H  
ATOM   5073 2HE2 GLN B 320     -13.104  13.674 -27.852  1.00  1.320          H  
ATOM   5074  N   ASN B 321      -7.133  11.522 -26.085  1.00  0.870          N  
ATOM   5075  CA  ASN B 321      -6.030  10.905 -25.355  1.00  0.960          C  
ATOM   5076  C   ASN B 321      -5.375  11.907 -24.415  1.00  0.910          C  
ATOM   5077  O   ASN B 321      -4.582  12.708 -24.906  1.00  0.940          O  
ATOM   5078  CB  ASN B 321      -4.983  10.335 -26.290  1.00  1.310          C  
ATOM   5079  CG  ASN B 321      -3.867   9.584 -25.530  1.00  1.310          C  
ATOM   5080  OD1 ASN B 321      -3.593   9.806 -24.324  1.00  1.310          O  
ATOM   5081  ND2 ASN B 321      -3.222   8.680 -26.235  1.00  1.310          N  
ATOM   5082  H   ASN B 321      -6.959  12.154 -26.854  1.00  1.040          H  
ATOM   5083  HA  ASN B 321      -6.420  10.067 -24.790  1.00  1.150          H  
ATOM   5084 1HB  ASN B 321      -5.458   9.646 -26.991  1.00  1.570          H  
ATOM   5085 2HB  ASN B 321      -4.537  11.138 -26.873  1.00  1.570          H  
ATOM   5086 1HD2 ASN B 321      -2.485   8.145 -25.814  1.00  1.570          H  
ATOM   5087 2HD2 ASN B 321      -3.469   8.520 -27.193  1.00  1.570          H  
ATOM   5088  N   PRO B 322      -5.620  11.865 -23.085  1.00  0.910          N  
ATOM   5089  CA  PRO B 322      -5.129  12.809 -22.092  1.00  0.950          C  
ATOM   5090  C   PRO B 322      -3.638  13.090 -22.194  1.00  1.010          C  
ATOM   5091  O   PRO B 322      -3.202  14.222 -21.998  1.00  1.090          O  
ATOM   5092  CB  PRO B 322      -5.435  12.080 -20.776  1.00  1.420          C  
ATOM   5093  CG  PRO B 322      -6.643  11.251 -21.082  1.00  1.420          C  
ATOM   5094  CD  PRO B 322      -6.437  10.769 -22.489  1.00  1.420          C  
ATOM   5095  HA  PRO B 322      -5.703  13.740 -22.140  1.00  1.140          H  
ATOM   5096 1HB  PRO B 322      -4.569  11.477 -20.458  1.00  1.710          H  
ATOM   5097 2HB  PRO B 322      -5.622  12.816 -19.976  1.00  1.710          H  
ATOM   5098 1HG  PRO B 322      -6.749  10.436 -20.346  1.00  1.710          H  
ATOM   5099 2HG  PRO B 322      -7.545  11.863 -20.985  1.00  1.710          H  
ATOM   5100 1HD  PRO B 322      -5.903   9.807 -22.514  1.00  1.710          H  
ATOM   5101 2HD  PRO B 322      -7.421  10.716 -22.926  1.00  1.710          H  
ATOM   5102  N   GLU B 323      -2.850  12.097 -22.617  1.00  1.050          N  
ATOM   5103  CA  GLU B 323      -1.404  12.264 -22.678  1.00  1.210          C  
ATOM   5104  C   GLU B 323      -0.946  13.106 -23.870  1.00  1.120          C  
ATOM   5105  O   GLU B 323       0.244  13.375 -24.037  1.00  1.270          O  
ATOM   5106  CB  GLU B 323      -0.769  10.875 -22.704  1.00  1.630          C  
ATOM   5107  CG  GLU B 323      -1.080  10.095 -21.431  1.00  1.630          C  
ATOM   5108  CD  GLU B 323      -0.495   8.713 -21.352  1.00  1.630          C  
ATOM   5109  OE1 GLU B 323       0.105   8.255 -22.284  1.00  1.630          O  
ATOM   5110  OE2 GLU B 323      -0.626   8.119 -20.310  1.00  1.630          O  
ATOM   5111  H   GLU B 323      -3.214  11.175 -22.871  1.00  1.260          H  
ATOM   5112  HA  GLU B 323      -1.082  12.770 -21.770  1.00  1.450          H  
ATOM   5113 1HB  GLU B 323      -1.133  10.313 -23.563  1.00  1.960          H  
ATOM   5114 2HB  GLU B 323       0.313  10.963 -22.797  1.00  1.960          H  
ATOM   5115 1HG  GLU B 323      -0.726  10.677 -20.583  1.00  1.960          H  
ATOM   5116 2HG  GLU B 323      -2.161  10.012 -21.338  1.00  1.960          H  
ATOM   5117  N   ARG B 324      -1.904  13.526 -24.688  1.00  1.020          N  
ATOM   5118  CA  ARG B 324      -1.668  14.352 -25.849  1.00  1.070          C  
ATOM   5119  C   ARG B 324      -2.490  15.641 -25.806  1.00  1.090          C  
ATOM   5120  O   ARG B 324      -2.548  16.361 -26.809  1.00  1.250          O  
ATOM   5121  CB  ARG B 324      -2.017  13.578 -27.109  1.00  1.480          C  
ATOM   5122  CG  ARG B 324      -1.192  12.319 -27.321  1.00  1.480          C  
ATOM   5123  CD  ARG B 324      -1.541  11.627 -28.584  1.00  1.480          C  
ATOM   5124  NE  ARG B 324      -0.746  10.415 -28.767  1.00  1.480          N  
ATOM   5125  CZ  ARG B 324      -0.798   9.597 -29.845  1.00  1.480          C  
ATOM   5126  NH1 ARG B 324      -1.613   9.860 -30.848  1.00  1.480          N  
ATOM   5127  NH2 ARG B 324      -0.020   8.524 -29.891  1.00  1.480          N  
ATOM   5128  H   ARG B 324      -2.867  13.245 -24.496  1.00  1.220          H  
ATOM   5129  HA  ARG B 324      -0.612  14.616 -25.874  1.00  1.280          H  
ATOM   5130 1HB  ARG B 324      -3.066  13.285 -27.067  1.00  1.770          H  
ATOM   5131 2HB  ARG B 324      -1.887  14.217 -27.980  1.00  1.770          H  
ATOM   5132 1HG  ARG B 324      -0.134  12.577 -27.341  1.00  1.770          H  
ATOM   5133 2HG  ARG B 324      -1.380  11.626 -26.500  1.00  1.770          H  
ATOM   5134 1HD  ARG B 324      -2.595  11.351 -28.562  1.00  1.770          H  
ATOM   5135 2HD  ARG B 324      -1.352  12.297 -29.422  1.00  1.770          H  
ATOM   5136  HE  ARG B 324      -0.103  10.170 -28.024  1.00  1.770          H  
ATOM   5137 1HH1 ARG B 324      -2.206  10.673 -30.821  1.00  1.770          H  
ATOM   5138 2HH1 ARG B 324      -1.643   9.245 -31.650  1.00  1.770          H  
ATOM   5139 1HH2 ARG B 324       0.605   8.319 -29.125  1.00  1.770          H  
ATOM   5140 2HH2 ARG B 324      -0.050   7.908 -30.692  1.00  1.770          H  
ATOM   5141  N   LEU B 325      -3.148  15.936 -24.675  1.00  1.070          N  
ATOM   5142  CA  LEU B 325      -3.973  17.137 -24.635  1.00  1.150          C  
ATOM   5143  C   LEU B 325      -3.197  18.251 -23.942  1.00  1.360          C  
ATOM   5144  O   LEU B 325      -2.965  18.236 -22.727  1.00  1.540          O  
ATOM   5145  CB  LEU B 325      -5.309  16.845 -23.938  1.00  1.580          C  
ATOM   5146  CG  LEU B 325      -6.100  15.626 -24.484  1.00  1.580          C  
ATOM   5147  CD1 LEU B 325      -7.375  15.468 -23.719  1.00  1.580          C  
ATOM   5148  CD2 LEU B 325      -6.383  15.738 -25.972  1.00  1.580          C  
ATOM   5149  H   LEU B 325      -3.073  15.338 -23.845  1.00  1.280          H  
ATOM   5150  HA  LEU B 325      -4.175  17.465 -25.652  1.00  1.380          H  
ATOM   5151 1HB  LEU B 325      -5.109  16.656 -22.884  1.00  1.890          H  
ATOM   5152 2HB  LEU B 325      -5.944  17.717 -24.031  1.00  1.890          H  
ATOM   5153  HG  LEU B 325      -5.513  14.769 -24.306  1.00  1.890          H  
ATOM   5154 1HD1 LEU B 325      -7.888  14.587 -24.059  1.00  1.890          H  
ATOM   5155 2HD1 LEU B 325      -7.173  15.377 -22.652  1.00  1.890          H  
ATOM   5156 3HD1 LEU B 325      -7.975  16.333 -23.910  1.00  1.890          H  
ATOM   5157 1HD2 LEU B 325      -6.912  14.852 -26.300  1.00  1.890          H  
ATOM   5158 2HD2 LEU B 325      -6.994  16.616 -26.167  1.00  1.890          H  
ATOM   5159 3HD2 LEU B 325      -5.455  15.812 -26.528  1.00  1.890          H  
ATOM   5160  N   ASN B 326      -2.812  19.250 -24.737  1.00  1.490          N  
ATOM   5161  CA  ASN B 326      -1.946  20.348 -24.304  1.00  1.710          C  
ATOM   5162  C   ASN B 326      -2.646  21.697 -24.101  1.00  1.480          C  
ATOM   5163  O   ASN B 326      -2.002  22.748 -24.133  1.00  1.610          O  
ATOM   5164  CB  ASN B 326      -0.796  20.475 -25.280  1.00  2.310          C  
ATOM   5165  CG  ASN B 326       0.122  19.277 -25.205  1.00  2.310          C  
ATOM   5166  OD1 ASN B 326       0.897  19.132 -24.250  1.00  2.310          O  
ATOM   5167  ND2 ASN B 326       0.045  18.408 -26.186  1.00  2.310          N  
ATOM   5168  H   ASN B 326      -3.081  19.199 -25.714  1.00  1.790          H  
ATOM   5169  HA  ASN B 326      -1.527  20.075 -23.334  1.00  2.050          H  
ATOM   5170 1HB  ASN B 326      -1.182  20.570 -26.295  1.00  2.770          H  
ATOM   5171 2HB  ASN B 326      -0.221  21.373 -25.058  1.00  2.770          H  
ATOM   5172 1HD2 ASN B 326       0.627  17.593 -26.178  1.00  2.770          H  
ATOM   5173 2HD2 ASN B 326      -0.597  18.549 -26.938  1.00  2.770          H  
ATOM   5174  N   ASN B 327      -3.958  21.655 -23.939  1.00  1.260          N  
ATOM   5175  CA  ASN B 327      -4.794  22.822 -23.675  1.00  1.160          C  
ATOM   5176  C   ASN B 327      -6.048  22.269 -22.980  1.00  1.100          C  
ATOM   5177  O   ASN B 327      -7.005  21.851 -23.641  1.00  1.140          O  
ATOM   5178  CB  ASN B 327      -5.074  23.564 -24.984  1.00  1.660          C  
ATOM   5179  CG  ASN B 327      -5.779  24.861 -24.803  1.00  1.660          C  
ATOM   5180  OD1 ASN B 327      -6.500  25.010 -23.831  1.00  1.660          O  
ATOM   5181  ND2 ASN B 327      -5.559  25.800 -25.698  1.00  1.660          N  
ATOM   5182  H   ASN B 327      -4.410  20.753 -23.955  1.00  1.510          H  
ATOM   5183  HA  ASN B 327      -4.287  23.490 -22.972  1.00  1.390          H  
ATOM   5184 1HB  ASN B 327      -4.132  23.756 -25.494  1.00  2.000          H  
ATOM   5185 2HB  ASN B 327      -5.675  22.931 -25.637  1.00  2.000          H  
ATOM   5186 1HD2 ASN B 327      -5.999  26.694 -25.609  1.00  2.000          H  
ATOM   5187 2HD2 ASN B 327      -4.943  25.619 -26.468  1.00  2.000          H  
ATOM   5188  N   THR B 328      -5.983  22.175 -21.644  1.00  1.050          N  
ATOM   5189  CA  THR B 328      -7.009  21.448 -20.875  1.00  1.030          C  
ATOM   5190  C   THR B 328      -7.420  22.164 -19.586  1.00  1.000          C  
ATOM   5191  O   THR B 328      -7.029  23.310 -19.316  1.00  1.050          O  
ATOM   5192  CB  THR B 328      -6.541  20.036 -20.439  1.00  1.450          C  
ATOM   5193  OG1 THR B 328      -5.652  20.147 -19.360  1.00  1.450          O  
ATOM   5194  CG2 THR B 328      -5.827  19.347 -21.543  1.00  1.450          C  
ATOM   5195  H   THR B 328      -5.167  22.600 -21.173  1.00  1.260          H  
ATOM   5196  HA  THR B 328      -7.899  21.356 -21.489  1.00  1.240          H  
ATOM   5197  HB  THR B 328      -7.352  19.451 -20.175  1.00  1.740          H  
ATOM   5198  HG1 THR B 328      -5.350  19.263 -19.108  1.00  1.740          H  
ATOM   5199 1HG2 THR B 328      -5.512  18.359 -21.204  1.00  1.740          H  
ATOM   5200 2HG2 THR B 328      -6.493  19.247 -22.391  1.00  1.740          H  
ATOM   5201 3HG2 THR B 328      -4.948  19.911 -21.829  1.00  1.740          H  
ATOM   5202  N   LEU B 329      -8.169  21.450 -18.738  1.00  0.950          N  
ATOM   5203  CA  LEU B 329      -8.670  22.005 -17.500  1.00  0.930          C  
ATOM   5204  C   LEU B 329      -7.505  22.482 -16.598  1.00  0.920          C  
ATOM   5205  O   LEU B 329      -7.659  23.394 -15.777  1.00  0.910          O  
ATOM   5206  CB  LEU B 329      -9.620  21.036 -16.761  1.00  1.310          C  
ATOM   5207  CG  LEU B 329     -10.534  21.743 -15.685  1.00  1.310          C  
ATOM   5208  CD1 LEU B 329     -11.937  21.088 -15.660  1.00  1.310          C  
ATOM   5209  CD2 LEU B 329      -9.939  21.621 -14.339  1.00  1.310          C  
ATOM   5210  H   LEU B 329      -8.474  20.509 -18.997  1.00  1.140          H  
ATOM   5211  HA  LEU B 329      -9.282  22.828 -17.782  1.00  1.120          H  
ATOM   5212 1HB  LEU B 329     -10.230  20.480 -17.462  1.00  1.570          H  
ATOM   5213 2HB  LEU B 329      -9.001  20.306 -16.232  1.00  1.570          H  
ATOM   5214  HG  LEU B 329     -10.639  22.791 -15.948  1.00  1.570          H  
ATOM   5215 1HD1 LEU B 329     -12.564  21.593 -14.931  1.00  1.570          H  
ATOM   5216 2HD1 LEU B 329     -12.411  21.153 -16.627  1.00  1.570          H  
ATOM   5217 3HD1 LEU B 329     -11.845  20.066 -15.394  1.00  1.570          H  
ATOM   5218 1HD2 LEU B 329     -10.578  22.124 -13.623  1.00  1.570          H  
ATOM   5219 2HD2 LEU B 329      -9.857  20.577 -14.088  1.00  1.570          H  
ATOM   5220 3HD2 LEU B 329      -8.974  22.061 -14.300  1.00  1.570          H  
ATOM   5221  N   ILE B 330      -6.325  21.854 -16.748  1.00  1.000          N  
ATOM   5222  CA  ILE B 330      -5.158  22.157 -15.904  1.00  1.050          C  
ATOM   5223  C   ILE B 330      -4.666  23.581 -16.166  1.00  1.050          C  
ATOM   5224  O   ILE B 330      -3.935  24.149 -15.352  1.00  1.070          O  
ATOM   5225  CB  ILE B 330      -3.943  21.224 -16.210  1.00  1.450          C  
ATOM   5226  CG1 ILE B 330      -3.316  21.536 -17.619  1.00  1.450          C  
ATOM   5227  CG2 ILE B 330      -4.437  19.789 -16.164  1.00  1.450          C  
ATOM   5228  CD1 ILE B 330      -2.074  20.808 -17.967  1.00  1.450          C  
ATOM   5229  H   ILE B 330      -6.250  21.161 -17.490  1.00  1.200          H  
ATOM   5230  HA  ILE B 330      -5.433  22.072 -14.858  1.00  1.260          H  
ATOM   5231  HB  ILE B 330      -3.173  21.364 -15.451  1.00  1.740          H  
ATOM   5232 1HG1 ILE B 330      -4.025  21.393 -18.372  1.00  1.740          H  
ATOM   5233 2HG1 ILE B 330      -2.996  22.561 -17.640  1.00  1.740          H  
ATOM   5234 1HG2 ILE B 330      -3.635  19.085 -16.326  1.00  1.740          H  
ATOM   5235 2HG2 ILE B 330      -4.835  19.652 -15.218  1.00  1.740          H  
ATOM   5236 3HG2 ILE B 330      -5.202  19.620 -16.898  1.00  1.740          H  
ATOM   5237 1HD1 ILE B 330      -1.736  21.161 -18.943  1.00  1.740          H  
ATOM   5238 2HD1 ILE B 330      -1.312  21.024 -17.222  1.00  1.740          H  
ATOM   5239 3HD1 ILE B 330      -2.254  19.755 -18.012  1.00  1.740          H  
ATOM   5240  N   ASP B 331      -5.008  24.122 -17.341  1.00  1.100          N  
ATOM   5241  CA  ASP B 331      -4.570  25.429 -17.775  1.00  1.200          C  
ATOM   5242  C   ASP B 331      -5.615  26.470 -17.379  1.00  1.140          C  
ATOM   5243  O   ASP B 331      -5.281  27.627 -17.096  1.00  1.210          O  
ATOM   5244  CB  ASP B 331      -4.388  25.400 -19.303  1.00  1.640          C  
ATOM   5245  CG  ASP B 331      -3.339  24.375 -19.770  1.00  1.640          C  
ATOM   5246  OD1 ASP B 331      -2.218  24.422 -19.317  1.00  1.640          O  
ATOM   5247  OD2 ASP B 331      -3.696  23.509 -20.569  1.00  1.640          O  
ATOM   5248  H   ASP B 331      -5.629  23.606 -17.961  1.00  1.320          H  
ATOM   5249  HA  ASP B 331      -3.621  25.668 -17.295  1.00  1.440          H  
ATOM   5250 1HB  ASP B 331      -5.337  25.161 -19.766  1.00  1.970          H  
ATOM   5251 2HB  ASP B 331      -4.085  26.383 -19.651  1.00  1.970          H  
ATOM   5252  N   ILE B 332      -6.890  26.074 -17.404  1.00  1.110          N  
ATOM   5253  CA  ILE B 332      -7.985  27.008 -17.090  1.00  1.100          C  
ATOM   5254  C   ILE B 332      -8.325  27.209 -15.608  1.00  1.100          C  
ATOM   5255  O   ILE B 332      -8.719  28.296 -15.206  1.00  1.220          O  
ATOM   5256  CB  ILE B 332      -9.272  26.638 -17.845  1.00  1.540          C  
ATOM   5257  CG1 ILE B 332     -10.169  27.818 -17.860  1.00  1.540          C  
ATOM   5258  CG2 ILE B 332      -9.970  25.472 -17.215  1.00  1.540          C  
ATOM   5259  CD1 ILE B 332     -11.232  27.724 -18.796  1.00  1.540          C  
ATOM   5260  H   ILE B 332      -7.078  25.114 -17.711  1.00  1.330          H  
ATOM   5261  HA  ILE B 332      -7.678  27.984 -17.463  1.00  1.320          H  
ATOM   5262  HB  ILE B 332      -9.010  26.375 -18.859  1.00  1.850          H  
ATOM   5263 1HG1 ILE B 332     -10.592  27.958 -16.888  1.00  1.850          H  
ATOM   5264 2HG1 ILE B 332      -9.587  28.695 -18.106  1.00  1.850          H  
ATOM   5265 1HG2 ILE B 332     -10.834  25.182 -17.775  1.00  1.850          H  
ATOM   5266 2HG2 ILE B 332      -9.285  24.727 -17.209  1.00  1.850          H  
ATOM   5267 3HG2 ILE B 332     -10.281  25.666 -16.216  1.00  1.850          H  
ATOM   5268 1HD1 ILE B 332     -11.808  28.644 -18.739  1.00  1.850          H  
ATOM   5269 2HD1 ILE B 332     -10.769  27.616 -19.753  1.00  1.850          H  
ATOM   5270 3HD1 ILE B 332     -11.880  26.887 -18.604  1.00  1.850          H  
ATOM   5271  N   LEU B 333      -8.255  26.143 -14.807  1.00  1.030          N  
ATOM   5272  CA  LEU B 333      -8.738  26.213 -13.433  1.00  1.060          C  
ATOM   5273  C   LEU B 333      -8.117  27.262 -12.512  1.00  1.210          C  
ATOM   5274  O   LEU B 333      -8.790  27.744 -11.607  1.00  1.220          O  
ATOM   5275  CB  LEU B 333      -8.656  24.834 -12.772  1.00  1.470          C  
ATOM   5276  CG  LEU B 333      -9.363  24.691 -11.371  1.00  1.470          C  
ATOM   5277  CD1 LEU B 333     -10.873  24.957 -11.476  1.00  1.470          C  
ATOM   5278  CD2 LEU B 333      -9.135  23.300 -10.820  1.00  1.470          C  
ATOM   5279  H   LEU B 333      -7.915  25.250 -15.179  1.00  1.240          H  
ATOM   5280  HA  LEU B 333      -9.780  26.434 -13.512  1.00  1.270          H  
ATOM   5281 1HB  LEU B 333      -9.103  24.136 -13.443  1.00  1.770          H  
ATOM   5282 2HB  LEU B 333      -7.605  24.567 -12.656  1.00  1.770          H  
ATOM   5283  HG  LEU B 333      -8.967  25.416 -10.711  1.00  1.770          H  
ATOM   5284 1HD1 LEU B 333     -11.317  24.852 -10.492  1.00  1.770          H  
ATOM   5285 2HD1 LEU B 333     -11.066  25.956 -11.837  1.00  1.770          H  
ATOM   5286 3HD1 LEU B 333     -11.303  24.235 -12.149  1.00  1.770          H  
ATOM   5287 1HD2 LEU B 333      -9.613  23.237  -9.849  1.00  1.770          H  
ATOM   5288 2HD2 LEU B 333      -9.566  22.563 -11.486  1.00  1.770          H  
ATOM   5289 3HD2 LEU B 333      -8.072  23.119 -10.716  1.00  1.770          H  
ATOM   5290  N   LEU B 334      -6.843  27.595 -12.681  1.00  1.350          N  
ATOM   5291  CA  LEU B 334      -6.185  28.529 -11.776  1.00  1.510          C  
ATOM   5292  C   LEU B 334      -6.381  29.999 -12.187  1.00  1.700          C  
ATOM   5293  O   LEU B 334      -6.377  30.346 -13.370  1.00  2.230          O  
ATOM   5294  CB  LEU B 334      -4.690  28.210 -11.744  1.00  2.050          C  
ATOM   5295  CG  LEU B 334      -4.207  27.006 -10.863  1.00  2.050          C  
ATOM   5296  CD1 LEU B 334      -4.815  25.670 -11.330  1.00  2.050          C  
ATOM   5297  CD2 LEU B 334      -2.691  26.940 -10.947  1.00  2.050          C  
ATOM   5298  H   LEU B 334      -6.313  27.175 -13.436  1.00  1.620          H  
ATOM   5299  HA  LEU B 334      -6.608  28.395 -10.778  1.00  1.810          H  
ATOM   5300 1HB  LEU B 334      -4.346  28.045 -12.761  1.00  2.460          H  
ATOM   5301 2HB  LEU B 334      -4.189  29.094 -11.352  1.00  2.460          H  
ATOM   5302  HG  LEU B 334      -4.506  27.165  -9.829  1.00  2.460          H  
ATOM   5303 1HD1 LEU B 334      -4.434  24.883 -10.701  1.00  2.460          H  
ATOM   5304 2HD1 LEU B 334      -5.888  25.691 -11.242  1.00  2.460          H  
ATOM   5305 3HD1 LEU B 334      -4.534  25.476 -12.367  1.00  2.460          H  
ATOM   5306 1HD2 LEU B 334      -2.330  26.118 -10.326  1.00  2.460          H  
ATOM   5307 2HD2 LEU B 334      -2.389  26.774 -11.981  1.00  2.460          H  
ATOM   5308 3HD2 LEU B 334      -2.264  27.879 -10.587  1.00  2.460          H  
ATOM   5309  N   LYS B 335      -6.480  30.892 -11.199  1.00  1.800          N  
ATOM   5310  CA  LYS B 335      -6.619  32.330 -11.469  1.00  2.030          C  
ATOM   5311  C   LYS B 335      -5.488  32.929 -12.297  1.00  2.290          C  
ATOM   5312  O   LYS B 335      -4.314  32.737 -11.985  1.00  2.640          O  
ATOM   5313  CB  LYS B 335      -6.708  33.133 -10.174  1.00  2.750          C  
ATOM   5314  CG  LYS B 335      -7.989  32.975  -9.362  1.00  2.750          C  
ATOM   5315  CD  LYS B 335      -7.938  33.907  -8.135  1.00  2.750          C  
ATOM   5316  CE  LYS B 335      -9.282  34.066  -7.395  1.00  2.750          C  
ATOM   5317  NZ  LYS B 335      -9.713  32.851  -6.657  1.00  2.750          N  
ATOM   5318  H   LYS B 335      -6.480  30.555 -10.244  1.00  2.160          H  
ATOM   5319  HA  LYS B 335      -7.545  32.474 -12.028  1.00  2.440          H  
ATOM   5320 1HB  LYS B 335      -5.873  32.863  -9.529  1.00  3.300          H  
ATOM   5321 2HB  LYS B 335      -6.596  34.194 -10.414  1.00  3.300          H  
ATOM   5322 1HG  LYS B 335      -8.850  33.229  -9.981  1.00  3.300          H  
ATOM   5323 2HG  LYS B 335      -8.095  31.937  -9.034  1.00  3.300          H  
ATOM   5324 1HD  LYS B 335      -7.212  33.506  -7.425  1.00  3.300          H  
ATOM   5325 2HD  LYS B 335      -7.598  34.895  -8.445  1.00  3.300          H  
ATOM   5326 1HE  LYS B 335      -9.169  34.875  -6.677  1.00  3.300          H  
ATOM   5327 2HE  LYS B 335     -10.061  34.332  -8.108  1.00  3.300          H  
ATOM   5328 1HZ  LYS B 335     -10.580  33.068  -6.189  1.00  3.300          H  
ATOM   5329 2HZ  LYS B 335      -9.877  32.052  -7.280  1.00  3.300          H  
ATOM   5330 3HZ  LYS B 335      -9.016  32.592  -5.980  1.00  3.300          H  
ATOM   5331  N   VAL B 336      -5.859  33.738 -13.291  1.00  2.740          N  
ATOM   5332  CA  VAL B 336      -4.893  34.341 -14.200  1.00  3.190          C  
ATOM   5333  C   VAL B 336      -4.359  35.696 -13.716  1.00  3.450          C  
ATOM   5334  O   VAL B 336      -5.152  36.564 -13.358  1.00  3.800          O  
ATOM   5335  CB  VAL B 336      -5.579  34.538 -15.596  1.00  4.290          C  
ATOM   5336  CG1 VAL B 336      -6.834  35.436 -15.510  1.00  4.290          C  
ATOM   5337  CG2 VAL B 336      -4.589  35.149 -16.592  1.00  4.290          C  
ATOM   5338  H   VAL B 336      -6.845  33.868 -13.444  1.00  3.290          H  
ATOM   5339  HA  VAL B 336      -4.103  33.623 -14.313  1.00  3.830          H  
ATOM   5340  HB  VAL B 336      -5.918  33.571 -15.950  1.00  5.140          H  
ATOM   5341 1HG1 VAL B 336      -7.282  35.508 -16.501  1.00  5.140          H  
ATOM   5342 2HG1 VAL B 336      -7.557  35.009 -14.827  1.00  5.140          H  
ATOM   5343 3HG1 VAL B 336      -6.586  36.436 -15.180  1.00  5.140          H  
ATOM   5344 1HG2 VAL B 336      -5.070  35.245 -17.565  1.00  5.140          H  
ATOM   5345 2HG2 VAL B 336      -4.268  36.133 -16.261  1.00  5.140          H  
ATOM   5346 3HG2 VAL B 336      -3.726  34.528 -16.698  1.00  5.140          H  
ATOM   5347  N   PRO B 337      -3.025  35.883 -13.633  1.00  3.570          N  
ATOM   5348  CA  PRO B 337      -2.385  37.128 -13.261  1.00  4.100          C  
ATOM   5349  C   PRO B 337      -2.440  38.134 -14.412  1.00  4.700          C  
ATOM   5350  O   PRO B 337      -2.419  37.750 -15.585  1.00  4.690          O  
ATOM   5351  CB  PRO B 337      -0.951  36.683 -12.931  1.00  6.150          C  
ATOM   5352  CG  PRO B 337      -0.718  35.456 -13.773  1.00  6.150          C  
ATOM   5353  CD  PRO B 337      -2.076  34.765 -13.854  1.00  6.150          C  
ATOM   5354  HA  PRO B 337      -2.884  37.534 -12.373  1.00  4.920          H  
ATOM   5355 1HB  PRO B 337      -0.242  37.494 -13.153  1.00  7.380          H  
ATOM   5356 2HB  PRO B 337      -0.868  36.474 -11.853  1.00  7.380          H  
ATOM   5357 1HG  PRO B 337      -0.320  35.751 -14.746  1.00  7.380          H  
ATOM   5358 2HG  PRO B 337       0.044  34.810 -13.307  1.00  7.380          H  
ATOM   5359 1HD  PRO B 337      -2.176  34.350 -14.852  1.00  7.380          H  
ATOM   5360 2HD  PRO B 337      -2.181  33.994 -13.064  1.00  7.380          H  
ATOM   5361  N   LYS B 338      -2.412  39.423 -14.063  1.00  5.470          N  
ATOM   5362  CA  LYS B 338      -2.370  40.529 -15.028  1.00  6.270          C  
ATOM   5363  C   LYS B 338      -1.398  40.334 -16.192  1.00  6.440          C  
ATOM   5364  O   LYS B 338      -1.698  40.717 -17.324  1.00  6.830          O  
ATOM   5365  CB  LYS B 338      -2.062  41.849 -14.319  1.00  8.460          C  
ATOM   5366  CG  LYS B 338      -2.061  43.071 -15.246  1.00  8.460          C  
ATOM   5367  CD  LYS B 338      -1.876  44.368 -14.466  1.00  8.460          C  
ATOM   5368  CE  LYS B 338      -1.864  45.578 -15.398  1.00  8.460          C  
ATOM   5369  NZ  LYS B 338      -1.708  46.863 -14.645  1.00  8.460          N  
ATOM   5370  H   LYS B 338      -2.444  39.653 -13.078  1.00  6.560          H  
ATOM   5371  HA  LYS B 338      -3.366  40.617 -15.462  1.00  7.520          H  
ATOM   5372 1HB  LYS B 338      -2.797  42.021 -13.535  1.00 10.150          H  
ATOM   5373 2HB  LYS B 338      -1.082  41.788 -13.849  1.00 10.150          H  
ATOM   5374 1HG  LYS B 338      -1.240  42.982 -15.962  1.00 10.150          H  
ATOM   5375 2HG  LYS B 338      -2.996  43.108 -15.802  1.00 10.150          H  
ATOM   5376 1HD  LYS B 338      -2.689  44.480 -13.750  1.00 10.150          H  
ATOM   5377 2HD  LYS B 338      -0.940  44.332 -13.919  1.00 10.150          H  
ATOM   5378 1HE  LYS B 338      -1.043  45.478 -16.102  1.00 10.150          H  
ATOM   5379 2HE  LYS B 338      -2.801  45.608 -15.954  1.00 10.150          H  
ATOM   5380 1HZ  LYS B 338      -1.707  47.638 -15.295  1.00 10.150          H  
ATOM   5381 2HZ  LYS B 338      -2.477  46.970 -13.997  1.00 10.150          H  
ATOM   5382 3HZ  LYS B 338      -0.838  46.853 -14.134  1.00 10.150          H  
ATOM   5383  N   PHE B 339      -0.221  39.781 -15.908  1.00  6.410          N  
ATOM   5384  CA  PHE B 339       0.816  39.617 -16.910  1.00  6.920          C  
ATOM   5385  C   PHE B 339       1.117  38.163 -17.274  1.00  6.540          C  
ATOM   5386  O   PHE B 339       2.286  37.810 -17.458  1.00  6.870          O  
ATOM   5387  CB  PHE B 339       2.102  40.282 -16.431  1.00  9.480          C  
ATOM   5388  CG  PHE B 339       1.960  41.755 -16.183  1.00  9.480          C  
ATOM   5389  CD1 PHE B 339       1.908  42.246 -14.889  1.00  9.480          C  
ATOM   5390  CD2 PHE B 339       1.873  42.651 -17.235  1.00  9.480          C  
ATOM   5391  CE1 PHE B 339       1.786  43.593 -14.654  1.00  9.480          C  
ATOM   5392  CE2 PHE B 339       1.747  44.001 -17.000  1.00  9.480          C  
ATOM   5393  CZ  PHE B 339       1.709  44.472 -15.708  1.00  9.480          C  
ATOM   5394  H   PHE B 339      -0.023  39.492 -14.963  1.00  7.690          H  
ATOM   5395  HA  PHE B 339       0.487  40.117 -17.820  1.00  8.300          H  
ATOM   5396 1HB  PHE B 339       2.433  39.809 -15.510  1.00 11.380          H  
ATOM   5397 2HB  PHE B 339       2.885  40.138 -17.174  1.00 11.380          H  
ATOM   5398  HD1 PHE B 339       1.971  41.553 -14.052  1.00 11.380          H  
ATOM   5399  HD2 PHE B 339       1.907  42.277 -18.260  1.00 11.380          H  
ATOM   5400  HE1 PHE B 339       1.754  43.964 -13.630  1.00 11.380          H  
ATOM   5401  HE2 PHE B 339       1.683  44.696 -17.837  1.00 11.380          H  
ATOM   5402  HZ  PHE B 339       1.617  45.538 -15.523  1.00 11.380          H  
ATOM   5403  N   SER B 340       0.096  37.312 -17.373  1.00  6.150          N  
ATOM   5404  CA  SER B 340       0.339  35.921 -17.745  1.00  6.120          C  
ATOM   5405  C   SER B 340       0.905  35.832 -19.165  1.00  6.050          C  
ATOM   5406  O   SER B 340       0.746  36.746 -19.982  1.00  6.580          O  
ATOM   5407  CB  SER B 340      -0.951  35.133 -17.679  1.00  8.580          C  
ATOM   5408  OG  SER B 340      -1.834  35.501 -18.705  1.00  8.580          O  
ATOM   5409  H   SER B 340      -0.863  37.604 -17.154  1.00  7.380          H  
ATOM   5410  HA  SER B 340       1.062  35.492 -17.053  1.00  7.340          H  
ATOM   5411 1HB  SER B 340      -0.748  34.066 -17.723  1.00 10.300          H  
ATOM   5412 2HB  SER B 340      -1.420  35.339 -16.741  1.00 10.300          H  
ATOM   5413  HG  SER B 340      -1.720  34.826 -19.404  1.00 10.300          H  
ATOM   5414  N   GLY B 341       1.562  34.705 -19.458  1.00  5.690          N  
ATOM   5415  CA  GLY B 341       2.179  34.461 -20.765  1.00  5.860          C  
ATOM   5416  C   GLY B 341       2.069  33.008 -21.230  1.00  5.940          C  
ATOM   5417  O   GLY B 341       0.983  32.448 -21.365  1.00  5.840          O  
ATOM   5418  H   GLY B 341       1.640  33.997 -18.734  1.00  6.830          H  
ATOM   5419 1HA  GLY B 341       1.711  35.112 -21.504  1.00  7.030          H  
ATOM   5420 2HA  GLY B 341       3.228  34.750 -20.719  1.00  7.030          H  
ATOM   5421  N   SER B 342       3.225  32.386 -21.480  1.00  6.530          N  
ATOM   5422  CA  SER B 342       3.316  30.993 -21.941  1.00  6.670          C  
ATOM   5423  C   SER B 342       2.777  30.009 -20.904  1.00  6.260          C  
ATOM   5424  O   SER B 342       2.477  28.854 -21.209  1.00  6.400          O  
ATOM   5425  CB  SER B 342       4.755  30.659 -22.261  1.00  9.280          C  
ATOM   5426  OG  SER B 342       5.538  30.682 -21.100  1.00  9.280          O  
ATOM   5427  H   SER B 342       4.092  32.892 -21.355  1.00  7.840          H  
ATOM   5428  HA  SER B 342       2.721  30.893 -22.848  1.00  8.000          H  
ATOM   5429 1HB  SER B 342       4.805  29.671 -22.717  1.00 11.140          H  
ATOM   5430 2HB  SER B 342       5.145  31.375 -22.983  1.00 11.140          H  
ATOM   5431  HG  SER B 342       6.429  30.437 -21.375  1.00 11.140          H  
ATOM   5432  N   ASN B 343       2.653  30.502 -19.678  1.00  6.100          N  
ATOM   5433  CA  ASN B 343       2.170  29.795 -18.508  1.00  6.130          C  
ATOM   5434  C   ASN B 343       0.656  29.886 -18.305  1.00  5.460          C  
ATOM   5435  O   ASN B 343       0.163  29.441 -17.271  1.00  5.930          O  
ATOM   5436  CB  ASN B 343       2.884  30.335 -17.283  1.00  8.570          C  
ATOM   5437  CG  ASN B 343       2.574  31.810 -17.056  1.00  8.570          C  
ATOM   5438  OD1 ASN B 343       1.795  32.416 -17.812  1.00  8.570          O  
ATOM   5439  ND2 ASN B 343       3.170  32.389 -16.044  1.00  8.570          N  
ATOM   5440  H   ASN B 343       2.930  31.464 -19.566  1.00  7.320          H  
ATOM   5441  HA  ASN B 343       2.413  28.738 -18.626  1.00  7.360          H  
ATOM   5442 1HB  ASN B 343       2.575  29.769 -16.402  1.00 10.280          H  
ATOM   5443 2HB  ASN B 343       3.960  30.208 -17.398  1.00 10.280          H  
ATOM   5444 1HD2 ASN B 343       3.010  33.358 -15.846  1.00 10.280          H  
ATOM   5445 2HD2 ASN B 343       3.794  31.862 -15.464  1.00 10.280          H  
ATOM   5446  N   ASN B 344      -0.081  30.400 -19.296  1.00  4.640          N  
ATOM   5447  CA  ASN B 344      -1.535  30.544 -19.201  1.00  4.220          C  
ATOM   5448  C   ASN B 344      -2.213  29.292 -18.623  1.00  4.110          C  
ATOM   5449  O   ASN B 344      -1.763  28.184 -18.914  1.00  4.410          O  
ATOM   5450  CB  ASN B 344      -2.110  30.919 -20.551  1.00  6.080          C  
ATOM   5451  CG  ASN B 344      -1.916  32.361 -20.893  1.00  6.080          C  
ATOM   5452  OD1 ASN B 344      -1.699  33.208 -20.015  1.00  6.080          O  
ATOM   5453  ND2 ASN B 344      -2.005  32.667 -22.158  1.00  6.080          N  
ATOM   5454  H   ASN B 344       0.392  30.776 -20.122  1.00  5.570          H  
ATOM   5455  HA  ASN B 344      -1.703  31.369 -18.556  1.00  5.060          H  
ATOM   5456 1HB  ASN B 344      -1.624  30.321 -21.321  1.00  7.290          H  
ATOM   5457 2HB  ASN B 344      -3.140  30.706 -20.593  1.00  7.290          H  
ATOM   5458 1HD2 ASN B 344      -1.880  33.613 -22.450  1.00  7.290          H  
ATOM   5459 2HD2 ASN B 344      -2.182  31.953 -22.836  1.00  7.290          H  
ATOM   5460  N   PHE B 345      -3.287  29.414 -17.777  1.00  3.990          N  
ATOM   5461  CA  PHE B 345      -4.130  30.571 -17.376  1.00  3.540          C  
ATOM   5462  C   PHE B 345      -4.872  31.071 -18.608  1.00  2.630          C  
ATOM   5463  O   PHE B 345      -4.702  32.203 -19.060  1.00  2.890          O  
ATOM   5464  CB  PHE B 345      -3.417  31.731 -16.671  1.00  5.140          C  
ATOM   5465  CG  PHE B 345      -2.505  31.398 -15.540  1.00  5.140          C  
ATOM   5466  CD1 PHE B 345      -1.139  31.610 -15.656  1.00  5.140          C  
ATOM   5467  CD2 PHE B 345      -2.999  30.884 -14.347  1.00  5.140          C  
ATOM   5468  CE1 PHE B 345      -0.290  31.324 -14.620  1.00  5.140          C  
ATOM   5469  CE2 PHE B 345      -2.142  30.598 -13.304  1.00  5.140          C  
ATOM   5470  CZ  PHE B 345      -0.787  30.818 -13.445  1.00  5.140          C  
ATOM   5471  H   PHE B 345      -3.627  28.547 -17.370  1.00  4.790          H  
ATOM   5472  HA  PHE B 345      -4.885  30.209 -16.674  1.00  4.250          H  
ATOM   5473 1HB  PHE B 345      -2.955  32.427 -17.341  1.00  6.160          H  
ATOM   5474 2HB  PHE B 345      -4.197  32.263 -16.229  1.00  6.160          H  
ATOM   5475  HD1 PHE B 345      -0.731  32.005 -16.580  1.00  6.160          H  
ATOM   5476  HD2 PHE B 345      -4.074  30.714 -14.228  1.00  6.160          H  
ATOM   5477  HE1 PHE B 345       0.775  31.491 -14.733  1.00  6.160          H  
ATOM   5478  HE2 PHE B 345      -2.529  30.207 -12.372  1.00  6.160          H  
ATOM   5479  HZ  PHE B 345      -0.113  30.592 -12.622  1.00  6.160          H  
ATOM   5480  N   ILE B 346      -5.694  30.172 -19.142  1.00  2.010          N  
ATOM   5481  CA  ILE B 346      -6.434  30.362 -20.398  1.00  1.400          C  
ATOM   5482  C   ILE B 346      -7.920  30.620 -20.200  1.00  1.360          C  
ATOM   5483  O   ILE B 346      -8.417  30.617 -19.075  1.00  1.630          O  
ATOM   5484  CB  ILE B 346      -6.351  29.092 -21.286  1.00  2.200          C  
ATOM   5485  CG1 ILE B 346      -7.051  27.906 -20.549  1.00  2.200          C  
ATOM   5486  CG2 ILE B 346      -4.883  28.755 -21.591  1.00  2.200          C  
ATOM   5487  CD1 ILE B 346      -7.287  26.680 -21.380  1.00  2.200          C  
ATOM   5488  H   ILE B 346      -5.762  29.298 -18.614  1.00  2.410          H  
ATOM   5489  HA  ILE B 346      -6.006  31.212 -20.927  1.00  1.680          H  
ATOM   5490  HB  ILE B 346      -6.880  29.259 -22.221  1.00  2.640          H  
ATOM   5491 1HG1 ILE B 346      -6.448  27.630 -19.720  1.00  2.640          H  
ATOM   5492 2HG1 ILE B 346      -8.022  28.219 -20.188  1.00  2.640          H  
ATOM   5493 1HG2 ILE B 346      -4.814  27.872 -22.218  1.00  2.640          H  
ATOM   5494 2HG2 ILE B 346      -4.434  29.591 -22.115  1.00  2.640          H  
ATOM   5495 3HG2 ILE B 346      -4.344  28.574 -20.663  1.00  2.640          H  
ATOM   5496 1HD1 ILE B 346      -7.774  25.912 -20.781  1.00  2.640          H  
ATOM   5497 2HD1 ILE B 346      -7.929  26.944 -22.225  1.00  2.640          H  
ATOM   5498 3HD1 ILE B 346      -6.351  26.291 -21.740  1.00  2.640          H  
ATOM   5499  N   GLU B 347      -8.611  30.906 -21.310  1.00  1.210          N  
ATOM   5500  CA  GLU B 347     -10.058  31.108 -21.323  1.00  1.210          C  
ATOM   5501  C   GLU B 347     -10.715  29.847 -21.881  1.00  1.170          C  
ATOM   5502  O   GLU B 347     -10.159  29.184 -22.763  1.00  1.230          O  
ATOM   5503  CB  GLU B 347     -10.440  32.331 -22.150  1.00  1.690          C  
ATOM   5504  CG  GLU B 347      -9.931  33.648 -21.582  1.00  1.690          C  
ATOM   5505  CD  GLU B 347     -10.351  34.836 -22.405  1.00  1.690          C  
ATOM   5506  OE1 GLU B 347     -10.934  34.628 -23.441  1.00  1.690          O  
ATOM   5507  OE2 GLU B 347     -10.094  35.945 -21.997  1.00  1.690          O  
ATOM   5508  H   GLU B 347      -8.113  30.943 -22.188  1.00  1.450          H  
ATOM   5509  HA  GLU B 347     -10.411  31.253 -20.301  1.00  1.450          H  
ATOM   5510 1HB  GLU B 347     -10.052  32.223 -23.165  1.00  2.030          H  
ATOM   5511 2HB  GLU B 347     -11.526  32.395 -22.219  1.00  2.030          H  
ATOM   5512 1HG  GLU B 347     -10.320  33.759 -20.570  1.00  2.030          H  
ATOM   5513 2HG  GLU B 347      -8.843  33.611 -21.520  1.00  2.030          H  
ATOM   5514  N   ILE B 348     -11.929  29.546 -21.421  1.00  1.110          N  
ATOM   5515  CA  ILE B 348     -12.594  28.297 -21.813  1.00  1.100          C  
ATOM   5516  C   ILE B 348     -12.834  28.080 -23.290  1.00  1.110          C  
ATOM   5517  O   ILE B 348     -12.776  26.942 -23.757  1.00  1.140          O  
ATOM   5518  CB  ILE B 348     -13.896  28.123 -21.021  1.00  1.540          C  
ATOM   5519  CG1 ILE B 348     -14.366  26.672 -21.133  1.00  1.540          C  
ATOM   5520  CG2 ILE B 348     -14.985  29.098 -21.547  1.00  1.540          C  
ATOM   5521  CD1 ILE B 348     -15.330  26.295 -20.082  1.00  1.540          C  
ATOM   5522  H   ILE B 348     -12.371  30.155 -20.719  1.00  1.330          H  
ATOM   5523  HA  ILE B 348     -11.954  27.491 -21.509  1.00  1.320          H  
ATOM   5524  HB  ILE B 348     -13.722  28.349 -19.982  1.00  1.850          H  
ATOM   5525 1HG1 ILE B 348     -14.851  26.544 -22.097  1.00  1.850          H  
ATOM   5526 2HG1 ILE B 348     -13.522  25.996 -21.080  1.00  1.850          H  
ATOM   5527 1HG2 ILE B 348     -15.886  28.993 -20.964  1.00  1.850          H  
ATOM   5528 2HG2 ILE B 348     -14.641  30.116 -21.462  1.00  1.850          H  
ATOM   5529 3HG2 ILE B 348     -15.223  28.899 -22.592  1.00  1.850          H  
ATOM   5530 1HD1 ILE B 348     -15.646  25.277 -20.233  1.00  1.850          H  
ATOM   5531 2HD1 ILE B 348     -14.854  26.388 -19.123  1.00  1.850          H  
ATOM   5532 3HD1 ILE B 348     -16.163  26.927 -20.106  1.00  1.850          H  
ATOM   5533  N   ASP B 349     -12.998  29.138 -24.058  1.00  1.140          N  
ATOM   5534  CA  ASP B 349     -13.246  28.982 -25.478  1.00  1.210          C  
ATOM   5535  C   ASP B 349     -12.140  28.230 -26.217  1.00  1.260          C  
ATOM   5536  O   ASP B 349     -12.411  27.595 -27.236  1.00  1.360          O  
ATOM   5537  CB  ASP B 349     -13.466  30.344 -26.122  1.00  1.670          C  
ATOM   5538  CG  ASP B 349     -14.811  30.954 -25.744  1.00  1.670          C  
ATOM   5539  OD1 ASP B 349     -15.664  30.241 -25.253  1.00  1.670          O  
ATOM   5540  OD2 ASP B 349     -14.972  32.128 -25.938  1.00  1.670          O  
ATOM   5541  H   ASP B 349     -13.024  30.063 -23.644  1.00  1.370          H  
ATOM   5542  HA  ASP B 349     -14.166  28.408 -25.591  1.00  1.450          H  
ATOM   5543 1HB  ASP B 349     -12.664  31.023 -25.819  1.00  2.000          H  
ATOM   5544 2HB  ASP B 349     -13.416  30.244 -27.208  1.00  2.000          H  
ATOM   5545  N   ASP B 350     -10.897  28.273 -25.726  1.00  1.250          N  
ATOM   5546  CA  ASP B 350      -9.823  27.598 -26.439  1.00  1.350          C  
ATOM   5547  C   ASP B 350      -9.607  26.143 -26.018  1.00  1.160          C  
ATOM   5548  O   ASP B 350      -8.744  25.465 -26.579  1.00  1.110          O  
ATOM   5549  CB  ASP B 350      -8.519  28.373 -26.261  1.00  1.850          C  
ATOM   5550  CG  ASP B 350      -8.514  29.738 -26.968  1.00  1.850          C  
ATOM   5551  OD1 ASP B 350      -9.159  29.894 -27.979  1.00  1.850          O  
ATOM   5552  OD2 ASP B 350      -7.857  30.620 -26.471  1.00  1.850          O  
ATOM   5553  H   ASP B 350     -10.676  28.770 -24.855  1.00  1.500          H  
ATOM   5554  HA  ASP B 350     -10.074  27.602 -27.500  1.00  1.620          H  
ATOM   5555 1HB  ASP B 350      -8.342  28.529 -25.191  1.00  2.220          H  
ATOM   5556 2HB  ASP B 350      -7.695  27.780 -26.646  1.00  2.220          H  
ATOM   5557  N   CYS B 351     -10.362  25.650 -25.031  1.00  1.110          N  
ATOM   5558  CA  CYS B 351     -10.127  24.283 -24.549  1.00  1.040          C  
ATOM   5559  C   CYS B 351     -11.258  23.262 -24.718  1.00  0.940          C  
ATOM   5560  O   CYS B 351     -11.101  22.130 -24.271  1.00  1.010          O  
ATOM   5561  CB  CYS B 351      -9.701  24.297 -23.086  1.00  1.480          C  
ATOM   5562  SG  CYS B 351     -10.933  24.848 -21.950  1.00  1.480          S  
ATOM   5563  H   CYS B 351     -11.101  26.226 -24.622  1.00  1.330          H  
ATOM   5564  HA  CYS B 351      -9.270  23.895 -25.099  1.00  1.250          H  
ATOM   5565 1HB  CYS B 351      -9.372  23.301 -22.787  1.00  1.780          H  
ATOM   5566 2HB  CYS B 351      -8.860  24.946 -22.991  1.00  1.780          H  
ATOM   5567  HG  CYS B 351     -11.340  25.870 -22.718  1.00  1.780          H  
ATOM   5568  N   LEU B 352     -12.411  23.613 -25.288  1.00  0.960          N  
ATOM   5569  CA  LEU B 352     -13.453  22.583 -25.363  1.00  0.940          C  
ATOM   5570  C   LEU B 352     -13.283  21.733 -26.619  1.00  0.900          C  
ATOM   5571  O   LEU B 352     -13.054  22.256 -27.712  1.00  0.960          O  
ATOM   5572  CB  LEU B 352     -14.864  23.211 -25.341  1.00  1.320          C  
ATOM   5573  CG  LEU B 352     -15.262  24.040 -24.051  1.00  1.320          C  
ATOM   5574  CD1 LEU B 352     -16.632  24.702 -24.252  1.00  1.320          C  
ATOM   5575  CD2 LEU B 352     -15.309  23.117 -22.835  1.00  1.320          C  
ATOM   5576  H   LEU B 352     -12.562  24.534 -25.685  1.00  1.150          H  
ATOM   5577  HA  LEU B 352     -13.347  21.918 -24.513  1.00  1.130          H  
ATOM   5578 1HB  LEU B 352     -14.967  23.862 -26.206  1.00  1.590          H  
ATOM   5579 2HB  LEU B 352     -15.582  22.398 -25.441  1.00  1.590          H  
ATOM   5580  HG  LEU B 352     -14.519  24.827 -23.882  1.00  1.590          H  
ATOM   5581 1HD1 LEU B 352     -16.890  25.265 -23.368  1.00  1.590          H  
ATOM   5582 2HD1 LEU B 352     -16.592  25.374 -25.110  1.00  1.590          H  
ATOM   5583 3HD1 LEU B 352     -17.390  23.953 -24.419  1.00  1.590          H  
ATOM   5584 1HD2 LEU B 352     -15.575  23.685 -21.955  1.00  1.590          H  
ATOM   5585 2HD2 LEU B 352     -16.044  22.325 -22.989  1.00  1.590          H  
ATOM   5586 3HD2 LEU B 352     -14.343  22.690 -22.693  1.00  1.590          H  
ATOM   5587  N   LEU B 353     -13.419  20.421 -26.463  1.00  0.830          N  
ATOM   5588  CA  LEU B 353     -13.310  19.488 -27.576  1.00  0.810          C  
ATOM   5589  C   LEU B 353     -14.684  18.915 -27.884  1.00  0.780          C  
ATOM   5590  O   LEU B 353     -15.517  18.791 -26.984  1.00  0.770          O  
ATOM   5591  CB  LEU B 353     -12.312  18.376 -27.213  1.00  1.140          C  
ATOM   5592  CG  LEU B 353     -10.877  18.870 -26.785  1.00  1.140          C  
ATOM   5593  CD1 LEU B 353     -10.032  17.665 -26.376  1.00  1.140          C  
ATOM   5594  CD2 LEU B 353     -10.204  19.644 -27.919  1.00  1.140          C  
ATOM   5595  H   LEU B 353     -13.589  20.064 -25.520  1.00  1.000          H  
ATOM   5596  HA  LEU B 353     -12.968  20.018 -28.461  1.00  0.970          H  
ATOM   5597 1HB  LEU B 353     -12.724  17.804 -26.379  1.00  1.370          H  
ATOM   5598 2HB  LEU B 353     -12.201  17.705 -28.068  1.00  1.370          H  
ATOM   5599  HG  LEU B 353     -10.970  19.527 -25.918  1.00  1.370          H  
ATOM   5600 1HD1 LEU B 353      -9.048  18.004 -26.057  1.00  1.370          H  
ATOM   5601 2HD1 LEU B 353     -10.516  17.144 -25.556  1.00  1.370          H  
ATOM   5602 3HD1 LEU B 353      -9.920  16.996 -27.218  1.00  1.370          H  
ATOM   5603 1HD2 LEU B 353      -9.219  19.975 -27.587  1.00  1.370          H  
ATOM   5604 2HD2 LEU B 353     -10.093  19.000 -28.793  1.00  1.370          H  
ATOM   5605 3HD2 LEU B 353     -10.794  20.518 -28.186  1.00  1.370          H  
ATOM   5606  N   SER B 354     -14.943  18.564 -29.144  1.00  0.840          N  
ATOM   5607  CA  SER B 354     -16.245  17.981 -29.475  1.00  0.820          C  
ATOM   5608  C   SER B 354     -16.223  16.461 -29.592  1.00  0.800          C  
ATOM   5609  O   SER B 354     -15.186  15.850 -29.883  1.00  0.950          O  
ATOM   5610  CB  SER B 354     -16.752  18.573 -30.773  1.00  1.160          C  
ATOM   5611  OG  SER B 354     -15.896  18.255 -31.838  1.00  1.160          O  
ATOM   5612  H   SER B 354     -14.256  18.688 -29.878  1.00  1.010          H  
ATOM   5613  HA  SER B 354     -16.951  18.244 -28.685  1.00  0.980          H  
ATOM   5614 1HB  SER B 354     -17.751  18.188 -30.975  1.00  1.390          H  
ATOM   5615 2HB  SER B 354     -16.833  19.656 -30.672  1.00  1.390          H  
ATOM   5616  HG  SER B 354     -16.301  18.631 -32.625  1.00  1.390          H  
ATOM   5617  N   VAL B 355     -17.405  15.859 -29.414  1.00  0.750          N  
ATOM   5618  CA  VAL B 355     -17.576  14.407 -29.553  1.00  0.810          C  
ATOM   5619  C   VAL B 355     -18.731  13.988 -30.477  1.00  0.800          C  
ATOM   5620  O   VAL B 355     -19.561  14.807 -30.878  1.00  1.000          O  
ATOM   5621  CB  VAL B 355     -17.775  13.766 -28.174  1.00  1.110          C  
ATOM   5622  CG1 VAL B 355     -16.593  14.056 -27.320  1.00  1.110          C  
ATOM   5623  CG2 VAL B 355     -19.007  14.280 -27.532  1.00  1.110          C  
ATOM   5624  H   VAL B 355     -18.183  16.455 -29.108  1.00  0.900          H  
ATOM   5625  HA  VAL B 355     -16.653  14.004 -29.975  1.00  0.970          H  
ATOM   5626  HB  VAL B 355     -17.850  12.684 -28.287  1.00  1.330          H  
ATOM   5627 1HG1 VAL B 355     -16.750  13.598 -26.382  1.00  1.330          H  
ATOM   5628 2HG1 VAL B 355     -15.693  13.660 -27.790  1.00  1.330          H  
ATOM   5629 3HG1 VAL B 355     -16.485  15.126 -27.173  1.00  1.330          H  
ATOM   5630 1HG2 VAL B 355     -19.123  13.805 -26.560  1.00  1.330          H  
ATOM   5631 2HG2 VAL B 355     -18.906  15.340 -27.415  1.00  1.330          H  
ATOM   5632 3HG2 VAL B 355     -19.868  14.058 -28.140  1.00  1.330          H  
ATOM   5633  N   TYR B 356     -18.811  12.678 -30.755  1.00  1.340          N  
ATOM   5634  CA  TYR B 356     -19.862  12.065 -31.587  1.00  1.520          C  
ATOM   5635  C   TYR B 356     -21.258  12.372 -31.067  1.00  1.640          C  
ATOM   5636  O   TYR B 356     -22.183  12.639 -31.833  1.00  2.150          O  
ATOM   5637  CB  TYR B 356     -19.737  10.534 -31.586  1.00  2.060          C  
ATOM   5638  CG  TYR B 356     -18.588   9.947 -32.334  1.00  2.060          C  
ATOM   5639  CD1 TYR B 356     -17.562   9.345 -31.631  1.00  2.060          C  
ATOM   5640  CD2 TYR B 356     -18.560   9.981 -33.714  1.00  2.060          C  
ATOM   5641  CE1 TYR B 356     -16.509   8.778 -32.303  1.00  2.060          C  
ATOM   5642  CE2 TYR B 356     -17.501   9.413 -34.391  1.00  2.060          C  
ATOM   5643  CZ  TYR B 356     -16.477   8.812 -33.689  1.00  2.060          C  
ATOM   5644  OH  TYR B 356     -15.422   8.240 -34.368  1.00  2.060          O  
ATOM   5645  H   TYR B 356     -18.095  12.071 -30.379  1.00  1.610          H  
ATOM   5646  HA  TYR B 356     -19.780  12.456 -32.601  1.00  1.820          H  
ATOM   5647 1HB  TYR B 356     -19.669  10.189 -30.556  1.00  2.470          H  
ATOM   5648 2HB  TYR B 356     -20.652  10.107 -31.994  1.00  2.470          H  
ATOM   5649  HD1 TYR B 356     -17.588   9.310 -30.539  1.00  2.470          H  
ATOM   5650  HD2 TYR B 356     -19.372  10.451 -34.268  1.00  2.470          H  
ATOM   5651  HE1 TYR B 356     -15.713   8.305 -31.745  1.00  2.470          H  
ATOM   5652  HE2 TYR B 356     -17.475   9.436 -35.481  1.00  2.470          H  
ATOM   5653  HH  TYR B 356     -15.564   8.336 -35.317  1.00  2.470          H  
ATOM   5654  N   GLU B 357     -21.388  12.354 -29.750  1.00  1.680          N  
ATOM   5655  CA  GLU B 357     -22.627  12.579 -29.016  1.00  2.090          C  
ATOM   5656  C   GLU B 357     -23.128  14.026 -29.079  1.00  1.720          C  
ATOM   5657  O   GLU B 357     -24.217  14.320 -28.588  1.00  2.120          O  
ATOM   5658  CB  GLU B 357     -22.432  12.116 -27.569  1.00  2.760          C  
ATOM   5659  CG  GLU B 357     -22.219  10.601 -27.455  1.00  2.760          C  
ATOM   5660  CD  GLU B 357     -20.837  10.176 -27.883  1.00  2.760          C  
ATOM   5661  OE1 GLU B 357     -19.977  11.022 -27.952  1.00  2.760          O  
ATOM   5662  OE2 GLU B 357     -20.643   9.029 -28.150  1.00  2.760          O  
ATOM   5663  H   GLU B 357     -20.562  12.110 -29.198  1.00  2.020          H  
ATOM   5664  HA  GLU B 357     -23.392  11.946 -29.465  1.00  2.510          H  
ATOM   5665 1HB  GLU B 357     -21.568  12.610 -27.136  1.00  3.310          H  
ATOM   5666 2HB  GLU B 357     -23.303  12.392 -26.972  1.00  3.310          H  
ATOM   5667 1HG  GLU B 357     -22.377  10.299 -26.417  1.00  3.310          H  
ATOM   5668 2HG  GLU B 357     -22.959  10.088 -28.069  1.00  3.310          H  
ATOM   5669  N   GLY B 358     -22.326  14.942 -29.638  1.00  1.290          N  
ATOM   5670  CA  GLY B 358     -22.723  16.333 -29.746  1.00  1.250          C  
ATOM   5671  C   GLY B 358     -22.478  17.135 -28.484  1.00  0.980          C  
ATOM   5672  O   GLY B 358     -23.147  18.141 -28.250  1.00  1.110          O  
ATOM   5673  H   GLY B 358     -21.434  14.668 -30.061  1.00  1.550          H  
ATOM   5674 1HA  GLY B 358     -22.166  16.785 -30.568  1.00  1.500          H  
ATOM   5675 2HA  GLY B 358     -23.777  16.385 -30.015  1.00  1.500          H  
ATOM   5676  N   LEU B 359     -21.550  16.680 -27.656  1.00  0.850          N  
ATOM   5677  CA  LEU B 359     -21.234  17.345 -26.406  1.00  0.700          C  
ATOM   5678  C   LEU B 359     -19.950  18.145 -26.558  1.00  0.660          C  
ATOM   5679  O   LEU B 359     -19.080  17.796 -27.369  1.00  0.710          O  
ATOM   5680  CB  LEU B 359     -20.962  16.299 -25.328  1.00  1.040          C  
ATOM   5681  CG  LEU B 359     -22.019  15.222 -25.136  1.00  1.040          C  
ATOM   5682  CD1 LEU B 359     -21.497  14.247 -24.164  1.00  1.040          C  
ATOM   5683  CD2 LEU B 359     -23.283  15.804 -24.662  1.00  1.040          C  
ATOM   5684  H   LEU B 359     -21.020  15.860 -27.906  1.00  1.020          H  
ATOM   5685  HA  LEU B 359     -22.041  18.023 -26.123  1.00  0.840          H  
ATOM   5686 1HB  LEU B 359     -20.011  15.841 -25.500  1.00  1.250          H  
ATOM   5687 2HB  LEU B 359     -20.889  16.837 -24.378  1.00  1.250          H  
ATOM   5688  HG  LEU B 359     -22.195  14.706 -26.077  1.00  1.250          H  
ATOM   5689 1HD1 LEU B 359     -22.222  13.446 -24.023  1.00  1.250          H  
ATOM   5690 2HD1 LEU B 359     -20.577  13.841 -24.550  1.00  1.250          H  
ATOM   5691 3HD1 LEU B 359     -21.305  14.740 -23.222  1.00  1.250          H  
ATOM   5692 1HD2 LEU B 359     -24.013  15.011 -24.516  1.00  1.250          H  
ATOM   5693 2HD2 LEU B 359     -23.101  16.308 -23.726  1.00  1.250          H  
ATOM   5694 3HD2 LEU B 359     -23.662  16.510 -25.400  1.00  1.250          H  
ATOM   5695  N   ASP B 360     -19.824  19.205 -25.758  1.00  0.630          N  
ATOM   5696  CA  ASP B 360     -18.574  19.960 -25.636  1.00  0.660          C  
ATOM   5697  C   ASP B 360     -17.897  19.541 -24.335  1.00  0.660          C  
ATOM   5698  O   ASP B 360     -18.541  19.513 -23.284  1.00  0.720          O  
ATOM   5699  CB  ASP B 360     -18.807  21.465 -25.672  1.00  0.910          C  
ATOM   5700  CG  ASP B 360     -19.207  22.030 -27.070  1.00  0.910          C  
ATOM   5701  OD1 ASP B 360     -18.969  21.417 -28.079  1.00  0.910          O  
ATOM   5702  OD2 ASP B 360     -19.744  23.110 -27.086  1.00  0.910          O  
ATOM   5703  H   ASP B 360     -20.621  19.478 -25.171  1.00  0.760          H  
ATOM   5704  HA  ASP B 360     -17.912  19.698 -26.463  1.00  0.790          H  
ATOM   5705 1HB  ASP B 360     -19.581  21.721 -24.947  1.00  1.090          H  
ATOM   5706 2HB  ASP B 360     -17.904  21.955 -25.354  1.00  1.090          H  
ATOM   5707  N   ILE B 361     -16.657  19.101 -24.395  1.00  0.650          N  
ATOM   5708  CA  ILE B 361     -16.004  18.620 -23.184  1.00  0.670          C  
ATOM   5709  C   ILE B 361     -14.740  19.377 -22.860  1.00  0.700          C  
ATOM   5710  O   ILE B 361     -13.914  19.631 -23.736  1.00  0.790          O  
ATOM   5711  CB  ILE B 361     -15.727  17.106 -23.279  1.00  0.930          C  
ATOM   5712  CG1 ILE B 361     -17.105  16.386 -23.493  1.00  0.930          C  
ATOM   5713  CG2 ILE B 361     -14.968  16.588 -21.996  1.00  0.930          C  
ATOM   5714  CD1 ILE B 361     -17.025  14.960 -23.728  1.00  0.930          C  
ATOM   5715  H   ILE B 361     -16.161  19.096 -25.294  1.00  0.780          H  
ATOM   5716  HA  ILE B 361     -16.680  18.766 -22.340  1.00  0.800          H  
ATOM   5717  HB  ILE B 361     -15.120  16.913 -24.166  1.00  1.120          H  
ATOM   5718 1HG1 ILE B 361     -17.745  16.579 -22.657  1.00  1.120          H  
ATOM   5719 2HG1 ILE B 361     -17.572  16.807 -24.378  1.00  1.120          H  
ATOM   5720 1HG2 ILE B 361     -14.773  15.532 -22.081  1.00  1.120          H  
ATOM   5721 2HG2 ILE B 361     -14.014  17.096 -21.892  1.00  1.120          H  
ATOM   5722 3HG2 ILE B 361     -15.572  16.776 -21.107  1.00  1.120          H  
ATOM   5723 1HD1 ILE B 361     -18.025  14.566 -23.910  1.00  1.120          H  
ATOM   5724 2HD1 ILE B 361     -16.405  14.789 -24.582  1.00  1.120          H  
ATOM   5725 3HD1 ILE B 361     -16.597  14.473 -22.873  1.00  1.120          H  
ATOM   5726  N   LEU B 362     -14.612  19.779 -21.600  1.00  0.690          N  
ATOM   5727  CA  LEU B 362     -13.444  20.504 -21.118  1.00  0.730          C  
ATOM   5728  C   LEU B 362     -12.514  19.401 -20.569  1.00  0.700          C  
ATOM   5729  O   LEU B 362     -12.755  18.912 -19.461  1.00  0.700          O  
ATOM   5730  CB  LEU B 362     -13.829  21.474 -19.984  1.00  1.010          C  
ATOM   5731  CG  LEU B 362     -12.916  22.714 -19.787  1.00  1.010          C  
ATOM   5732  CD1 LEU B 362     -13.499  23.588 -18.719  1.00  1.010          C  
ATOM   5733  CD2 LEU B 362     -11.536  22.341 -19.461  1.00  1.010          C  
ATOM   5734  H   LEU B 362     -15.366  19.540 -20.945  1.00  0.830          H  
ATOM   5735  HA  LEU B 362     -12.986  21.052 -21.929  1.00  0.880          H  
ATOM   5736 1HB  LEU B 362     -14.840  21.826 -20.161  1.00  1.210          H  
ATOM   5737 2HB  LEU B 362     -13.821  20.931 -19.050  1.00  1.210          H  
ATOM   5738  HG  LEU B 362     -12.926  23.284 -20.699  1.00  1.210          H  
ATOM   5739 1HD1 LEU B 362     -12.901  24.486 -18.610  1.00  1.210          H  
ATOM   5740 2HD1 LEU B 362     -14.488  23.850 -19.002  1.00  1.210          H  
ATOM   5741 3HD1 LEU B 362     -13.521  23.049 -17.776  1.00  1.210          H  
ATOM   5742 1HD2 LEU B 362     -10.947  23.241 -19.336  1.00  1.210          H  
ATOM   5743 2HD2 LEU B 362     -11.554  21.795 -18.568  1.00  1.210          H  
ATOM   5744 3HD2 LEU B 362     -11.091  21.748 -20.227  1.00  1.210          H  
ATOM   5745  N   PRO B 363     -11.476  18.974 -21.330  1.00  0.710          N  
ATOM   5746  CA  PRO B 363     -10.635  17.810 -21.103  1.00  0.720          C  
ATOM   5747  C   PRO B 363      -9.676  17.974 -19.951  1.00  0.740          C  
ATOM   5748  O   PRO B 363      -9.511  19.085 -19.447  1.00  0.780          O  
ATOM   5749  CB  PRO B 363      -9.849  17.707 -22.389  1.00  1.080          C  
ATOM   5750  CG  PRO B 363      -9.725  19.114 -22.870  1.00  1.080          C  
ATOM   5751  CD  PRO B 363     -11.012  19.777 -22.489  1.00  1.080          C  
ATOM   5752  HA  PRO B 363     -11.279  16.937 -20.947  1.00  0.860          H  
ATOM   5753 1HB  PRO B 363      -8.875  17.271 -22.149  1.00  1.300          H  
ATOM   5754 2HB  PRO B 363     -10.350  17.029 -23.091  1.00  1.300          H  
ATOM   5755 1HG  PRO B 363      -8.873  19.580 -22.407  1.00  1.300          H  
ATOM   5756 2HG  PRO B 363      -9.536  19.148 -23.945  1.00  1.300          H  
ATOM   5757 1HD  PRO B 363     -10.789  20.809 -22.212  1.00  1.300          H  
ATOM   5758 2HD  PRO B 363     -11.670  19.717 -23.333  1.00  1.300          H  
ATOM   5759  N   CYS B 364      -9.012  16.888 -19.567  1.00  0.760          N  
ATOM   5760  CA  CYS B 364      -8.059  16.936 -18.458  1.00  0.840          C  
ATOM   5761  C   CYS B 364      -6.900  15.940 -18.531  1.00  0.880          C  
ATOM   5762  O   CYS B 364      -6.966  14.945 -19.252  1.00  0.950          O  
ATOM   5763  CB  CYS B 364      -8.830  16.718 -17.176  1.00  1.140          C  
ATOM   5764  SG  CYS B 364      -7.904  16.808 -15.702  1.00  1.140          S  
ATOM   5765  H   CYS B 364      -9.216  16.001 -20.035  1.00  0.910          H  
ATOM   5766  HA  CYS B 364      -7.640  17.935 -18.425  1.00  1.010          H  
ATOM   5767 1HB  CYS B 364      -9.572  17.488 -17.133  1.00  1.370          H  
ATOM   5768 2HB  CYS B 364      -9.347  15.762 -17.190  1.00  1.370          H  
ATOM   5769  HG  CYS B 364      -8.093  15.497 -15.356  1.00  1.370          H  
ATOM   5770  N   ASN B 365      -5.828  16.230 -17.779  1.00  0.900          N  
ATOM   5771  CA  ASN B 365      -4.709  15.302 -17.680  1.00  0.990          C  
ATOM   5772  C   ASN B 365      -4.060  15.413 -16.293  1.00  0.960          C  
ATOM   5773  O   ASN B 365      -4.463  16.233 -15.454  1.00  0.920          O  
ATOM   5774  CB  ASN B 365      -3.656  15.528 -18.780  1.00  1.350          C  
ATOM   5775  CG  ASN B 365      -2.875  16.866 -18.709  1.00  1.350          C  
ATOM   5776  OD1 ASN B 365      -2.324  17.211 -17.632  1.00  1.350          O  
ATOM   5777  ND2 ASN B 365      -2.765  17.596 -19.819  1.00  1.350          N  
ATOM   5778  H   ASN B 365      -5.822  17.075 -17.224  1.00  1.080          H  
ATOM   5779  HA  ASN B 365      -5.091  14.283 -17.766  1.00  1.190          H  
ATOM   5780 1HB  ASN B 365      -2.944  14.707 -18.782  1.00  1.620          H  
ATOM   5781 2HB  ASN B 365      -4.164  15.494 -19.750  1.00  1.620          H  
ATOM   5782 1HD2 ASN B 365      -2.240  18.446 -19.801  1.00  1.620          H  
ATOM   5783 2HD2 ASN B 365      -3.161  17.319 -20.724  1.00  1.620          H  
ATOM   5784  N   PHE B 366      -2.990  14.642 -16.128  1.00  1.030          N  
ATOM   5785  CA  PHE B 366      -2.200  14.484 -14.910  1.00  1.040          C  
ATOM   5786  C   PHE B 366      -1.888  15.735 -14.113  1.00  1.010          C  
ATOM   5787  O   PHE B 366      -1.972  15.722 -12.877  1.00  1.020          O  
ATOM   5788  CB  PHE B 366      -0.883  13.826 -15.284  1.00  1.450          C  
ATOM   5789  CG  PHE B 366       0.104  13.727 -14.181  1.00  1.450          C  
ATOM   5790  CD1 PHE B 366      -0.022  12.782 -13.189  1.00  1.450          C  
ATOM   5791  CD2 PHE B 366       1.197  14.579 -14.155  1.00  1.450          C  
ATOM   5792  CE1 PHE B 366       0.925  12.692 -12.195  1.00  1.450          C  
ATOM   5793  CE2 PHE B 366       2.132  14.486 -13.167  1.00  1.450          C  
ATOM   5794  CZ  PHE B 366       1.997  13.537 -12.183  1.00  1.450          C  
ATOM   5795  H   PHE B 366      -2.743  14.050 -16.905  1.00  1.240          H  
ATOM   5796  HA  PHE B 366      -2.754  13.810 -14.255  1.00  1.250          H  
ATOM   5797 1HB  PHE B 366      -1.086  12.830 -15.650  1.00  1.740          H  
ATOM   5798 2HB  PHE B 366      -0.423  14.383 -16.098  1.00  1.740          H  
ATOM   5799  HD1 PHE B 366      -0.877  12.105 -13.202  1.00  1.740          H  
ATOM   5800  HD2 PHE B 366       1.317  15.340 -14.939  1.00  1.740          H  
ATOM   5801  HE1 PHE B 366       0.833  11.949 -11.420  1.00  1.740          H  
ATOM   5802  HE2 PHE B 366       2.985  15.170 -13.167  1.00  1.740          H  
ATOM   5803  HZ  PHE B 366       2.741  13.452 -11.390  1.00  1.740          H  
ATOM   5804  N   GLU B 367      -1.523  16.812 -14.788  1.00  1.020          N  
ATOM   5805  CA  GLU B 367      -1.061  18.013 -14.105  1.00  1.040          C  
ATOM   5806  C   GLU B 367      -2.105  18.622 -13.174  1.00  1.020          C  
ATOM   5807  O   GLU B 367      -1.770  19.405 -12.280  1.00  1.110          O  
ATOM   5808  CB  GLU B 367      -0.589  19.040 -15.113  1.00  1.450          C  
ATOM   5809  CG  GLU B 367       0.673  18.640 -15.873  1.00  1.450          C  
ATOM   5810  CD  GLU B 367       1.871  18.503 -14.987  1.00  1.450          C  
ATOM   5811  OE1 GLU B 367       2.037  19.315 -14.115  1.00  1.450          O  
ATOM   5812  OE2 GLU B 367       2.626  17.583 -15.187  1.00  1.450          O  
ATOM   5813  H   GLU B 367      -1.567  16.807 -15.812  1.00  1.220          H  
ATOM   5814  HA  GLU B 367      -0.203  17.728 -13.495  1.00  1.250          H  
ATOM   5815 1HB  GLU B 367      -1.362  19.174 -15.833  1.00  1.740          H  
ATOM   5816 2HB  GLU B 367      -0.417  19.996 -14.624  1.00  1.740          H  
ATOM   5817 1HG  GLU B 367       0.491  17.688 -16.373  1.00  1.740          H  
ATOM   5818 2HG  GLU B 367       0.871  19.388 -16.640  1.00  1.740          H  
ATOM   5819  N   LEU B 368      -3.382  18.295 -13.371  1.00  0.920          N  
ATOM   5820  CA  LEU B 368      -4.435  18.867 -12.549  1.00  0.890          C  
ATOM   5821  C   LEU B 368      -4.260  18.533 -11.086  1.00  0.990          C  
ATOM   5822  O   LEU B 368      -4.726  19.260 -10.218  1.00  1.040          O  
ATOM   5823  CB  LEU B 368      -5.835  18.393 -12.948  1.00  1.260          C  
ATOM   5824  CG  LEU B 368      -7.007  19.195 -12.315  1.00  1.260          C  
ATOM   5825  CD1 LEU B 368      -6.967  20.684 -12.718  1.00  1.260          C  
ATOM   5826  CD2 LEU B 368      -8.278  18.621 -12.748  1.00  1.260          C  
ATOM   5827  H   LEU B 368      -3.625  17.615 -14.103  1.00  1.100          H  
ATOM   5828  HA  LEU B 368      -4.365  19.942 -12.662  1.00  1.070          H  
ATOM   5829 1HB  LEU B 368      -5.952  18.368 -14.005  1.00  1.510          H  
ATOM   5830 2HB  LEU B 368      -5.936  17.367 -12.598  1.00  1.510          H  
ATOM   5831  HG  LEU B 368      -6.936  19.110 -11.256  1.00  1.510          H  
ATOM   5832 1HD1 LEU B 368      -7.800  21.185 -12.258  1.00  1.510          H  
ATOM   5833 2HD1 LEU B 368      -6.067  21.167 -12.398  1.00  1.510          H  
ATOM   5834 3HD1 LEU B 368      -7.050  20.756 -13.795  1.00  1.510          H  
ATOM   5835 1HD2 LEU B 368      -9.103  19.149 -12.273  1.00  1.510          H  
ATOM   5836 2HD2 LEU B 368      -8.372  18.713 -13.807  1.00  1.510          H  
ATOM   5837 3HD2 LEU B 368      -8.293  17.579 -12.462  1.00  1.510          H  
ATOM   5838  N   ASN B 369      -3.556  17.457 -10.777  1.00  1.050          N  
ATOM   5839  CA  ASN B 369      -3.396  17.037  -9.399  1.00  1.220          C  
ATOM   5840  C   ASN B 369      -2.558  18.027  -8.572  1.00  1.380          C  
ATOM   5841  O   ASN B 369      -2.521  17.938  -7.345  1.00  1.600          O  
ATOM   5842  CB  ASN B 369      -2.773  15.672  -9.373  1.00  1.640          C  
ATOM   5843  CG  ASN B 369      -3.696  14.592  -9.859  1.00  1.640          C  
ATOM   5844  OD1 ASN B 369      -4.908  14.566  -9.603  1.00  1.640          O  
ATOM   5845  ND2 ASN B 369      -3.141  13.694 -10.618  1.00  1.640          N  
ATOM   5846  H   ASN B 369      -3.126  16.909 -11.530  1.00  1.260          H  
ATOM   5847  HA  ASN B 369      -4.382  16.984  -8.936  1.00  1.460          H  
ATOM   5848 1HB  ASN B 369      -1.851  15.667  -9.963  1.00  1.970          H  
ATOM   5849 2HB  ASN B 369      -2.507  15.451  -8.350  1.00  1.970          H  
ATOM   5850 1HD2 ASN B 369      -3.688  12.950 -10.995  1.00  1.970          H  
ATOM   5851 2HD2 ASN B 369      -2.162  13.765 -10.840  1.00  1.970          H  
ATOM   5852  N   PHE B 370      -1.932  19.021  -9.217  1.00  1.330          N  
ATOM   5853  CA  PHE B 370      -1.158  20.003  -8.477  1.00  1.540          C  
ATOM   5854  C   PHE B 370      -1.989  21.282  -8.295  1.00  1.410          C  
ATOM   5855  O   PHE B 370      -1.537  22.270  -7.691  1.00  1.420          O  
ATOM   5856  CB  PHE B 370       0.127  20.300  -9.237  1.00  2.070          C  
ATOM   5857  CG  PHE B 370       0.930  19.055  -9.461  1.00  2.070          C  
ATOM   5858  CD1 PHE B 370       1.080  18.557 -10.749  1.00  2.070          C  
ATOM   5859  CD2 PHE B 370       1.490  18.346  -8.407  1.00  2.070          C  
ATOM   5860  CE1 PHE B 370       1.770  17.400 -10.987  1.00  2.070          C  
ATOM   5861  CE2 PHE B 370       2.184  17.176  -8.645  1.00  2.070          C  
ATOM   5862  CZ  PHE B 370       2.324  16.703  -9.939  1.00  2.070          C  
ATOM   5863  H   PHE B 370      -1.973  19.083 -10.240  1.00  1.600          H  
ATOM   5864  HA  PHE B 370      -0.912  19.601  -7.496  1.00  1.850          H  
ATOM   5865 1HB  PHE B 370      -0.117  20.734 -10.210  1.00  2.490          H  
ATOM   5866 2HB  PHE B 370       0.735  21.017  -8.689  1.00  2.490          H  
ATOM   5867  HD1 PHE B 370       0.643  19.102 -11.593  1.00  2.490          H  
ATOM   5868  HD2 PHE B 370       1.374  18.711  -7.388  1.00  2.490          H  
ATOM   5869  HE1 PHE B 370       1.872  17.045 -12.012  1.00  2.490          H  
ATOM   5870  HE2 PHE B 370       2.619  16.620  -7.814  1.00  2.490          H  
ATOM   5871  HZ  PHE B 370       2.869  15.781 -10.124  1.00  2.490          H  
ATOM   5872  N   ALA B 371      -3.228  21.253  -8.809  1.00  1.340          N  
ATOM   5873  CA  ALA B 371      -4.145  22.376  -8.728  1.00  1.270          C  
ATOM   5874  C   ALA B 371      -4.757  22.448  -7.348  1.00  1.240          C  
ATOM   5875  O   ALA B 371      -5.224  23.506  -6.944  1.00  1.270          O  
ATOM   5876  CB  ALA B 371      -5.229  22.267  -9.774  1.00  1.810          C  
ATOM   5877  H   ALA B 371      -3.564  20.412  -9.284  1.00  1.610          H  
ATOM   5878  HA  ALA B 371      -3.580  23.292  -8.901  1.00  1.520          H  
ATOM   5879 1HB  ALA B 371      -5.885  23.122  -9.709  1.00  2.170          H  
ATOM   5880 2HB  ALA B 371      -4.770  22.234 -10.758  1.00  2.170          H  
ATOM   5881 3HB  ALA B 371      -5.796  21.364  -9.608  1.00  2.170          H  
ATOM   5882  N   ASP B 372      -4.654  21.368  -6.567  1.00  1.270          N  
ATOM   5883  CA  ASP B 372      -5.215  21.379  -5.228  1.00  1.330          C  
ATOM   5884  C   ASP B 372      -4.279  22.165  -4.349  1.00  1.380          C  
ATOM   5885  O   ASP B 372      -4.717  22.836  -3.416  1.00  1.470          O  
ATOM   5886  CB  ASP B 372      -5.317  19.958  -4.633  1.00  1.840          C  
ATOM   5887  CG  ASP B 372      -6.387  19.011  -5.235  1.00  1.840          C  
ATOM   5888  OD1 ASP B 372      -7.577  19.181  -4.984  1.00  1.840          O  
ATOM   5889  OD2 ASP B 372      -6.003  18.143  -5.964  1.00  1.840          O  
ATOM   5890  H   ASP B 372      -4.267  20.505  -6.935  1.00  1.520          H  
ATOM   5891  HA  ASP B 372      -6.187  21.864  -5.241  1.00  1.600          H  
ATOM   5892 1HB  ASP B 372      -4.344  19.470  -4.744  1.00  2.210          H  
ATOM   5893 2HB  ASP B 372      -5.503  20.039  -3.564  1.00  2.210          H  
ATOM   5894  N   ILE B 373      -2.987  22.115  -4.643  1.00  1.380          N  
ATOM   5895  CA  ILE B 373      -2.036  22.831  -3.828  1.00  1.460          C  
ATOM   5896  C   ILE B 373      -2.225  24.318  -4.044  1.00  1.460          C  
ATOM   5897  O   ILE B 373      -2.448  25.070  -3.102  1.00  1.520          O  
ATOM   5898  CB  ILE B 373      -0.588  22.428  -4.141  1.00  2.010          C  
ATOM   5899  CG1 ILE B 373      -0.386  20.938  -3.772  1.00  2.010          C  
ATOM   5900  CG2 ILE B 373       0.386  23.368  -3.354  1.00  2.010          C  
ATOM   5901  CD1 ILE B 373       0.901  20.321  -4.284  1.00  2.010          C  
ATOM   5902  H   ILE B 373      -2.662  21.579  -5.443  1.00  1.660          H  
ATOM   5903  HA  ILE B 373      -2.238  22.605  -2.772  1.00  1.750          H  
ATOM   5904  HB  ILE B 373      -0.402  22.527  -5.217  1.00  2.410          H  
ATOM   5905 1HG1 ILE B 373      -0.421  20.839  -2.704  1.00  2.410          H  
ATOM   5906 2HG1 ILE B 373      -1.210  20.363  -4.188  1.00  2.410          H  
ATOM   5907 1HG2 ILE B 373       1.416  23.104  -3.561  1.00  2.410          H  
ATOM   5908 2HG2 ILE B 373       0.233  24.404  -3.644  1.00  2.410          H  
ATOM   5909 3HG2 ILE B 373       0.197  23.277  -2.287  1.00  2.410          H  
ATOM   5910 1HD1 ILE B 373       0.939  19.273  -3.983  1.00  2.410          H  
ATOM   5911 2HD1 ILE B 373       0.925  20.388  -5.374  1.00  2.410          H  
ATOM   5912 3HD1 ILE B 373       1.760  20.841  -3.871  1.00  2.410          H  
ATOM   5913  N   ASP B 374      -2.213  24.748  -5.321  1.00  1.410          N  
ATOM   5914  CA  ASP B 374      -2.380  26.175  -5.617  1.00  1.470          C  
ATOM   5915  C   ASP B 374      -3.690  26.750  -5.099  1.00  1.430          C  
ATOM   5916  O   ASP B 374      -3.720  27.769  -4.403  1.00  1.530          O  
ATOM   5917  CB  ASP B 374      -2.356  26.427  -7.131  1.00  2.030          C  
ATOM   5918  CG  ASP B 374      -2.545  27.945  -7.506  1.00  2.030          C  
ATOM   5919  OD1 ASP B 374      -1.645  28.731  -7.331  1.00  2.030          O  
ATOM   5920  OD2 ASP B 374      -3.621  28.298  -7.918  1.00  2.030          O  
ATOM   5921  H   ASP B 374      -2.040  24.075  -6.074  1.00  1.690          H  
ATOM   5922  HA  ASP B 374      -1.556  26.717  -5.152  1.00  1.760          H  
ATOM   5923 1HB  ASP B 374      -1.407  26.083  -7.539  1.00  2.440          H  
ATOM   5924 2HB  ASP B 374      -3.146  25.842  -7.612  1.00  2.440          H  
ATOM   5925  N   ILE B 375      -4.782  26.081  -5.415  1.00  1.310          N  
ATOM   5926  CA  ILE B 375      -6.093  26.568  -5.064  1.00  1.280          C  
ATOM   5927  C   ILE B 375      -6.254  26.687  -3.548  1.00  1.370          C  
ATOM   5928  O   ILE B 375      -6.746  27.709  -3.066  1.00  1.410          O  
ATOM   5929  CB  ILE B 375      -7.141  25.723  -5.819  1.00  1.800          C  
ATOM   5930  CG1 ILE B 375      -6.962  26.097  -7.321  1.00  1.800          C  
ATOM   5931  CG2 ILE B 375      -8.540  25.959  -5.372  1.00  1.800          C  
ATOM   5932  CD1 ILE B 375      -7.653  25.251  -8.289  1.00  1.800          C  
ATOM   5933  H   ILE B 375      -4.720  25.221  -5.965  1.00  1.570          H  
ATOM   5934  HA  ILE B 375      -6.184  27.575  -5.471  1.00  1.540          H  
ATOM   5935  HB  ILE B 375      -6.908  24.673  -5.694  1.00  2.160          H  
ATOM   5936 1HG1 ILE B 375      -7.302  27.128  -7.467  1.00  2.160          H  
ATOM   5937 2HG1 ILE B 375      -5.900  26.051  -7.563  1.00  2.160          H  
ATOM   5938 1HG2 ILE B 375      -9.242  25.351  -5.938  1.00  2.160          H  
ATOM   5939 2HG2 ILE B 375      -8.625  25.695  -4.337  1.00  2.160          H  
ATOM   5940 3HG2 ILE B 375      -8.778  27.012  -5.519  1.00  2.160          H  
ATOM   5941 1HD1 ILE B 375      -7.401  25.632  -9.266  1.00  2.160          H  
ATOM   5942 2HD1 ILE B 375      -7.308  24.246  -8.194  1.00  2.160          H  
ATOM   5943 3HD1 ILE B 375      -8.726  25.287  -8.140  1.00  2.160          H  
ATOM   5944  N   SER B 376      -5.767  25.701  -2.791  1.00  1.470          N  
ATOM   5945  CA  SER B 376      -5.858  25.675  -1.333  1.00  1.630          C  
ATOM   5946  C   SER B 376      -5.138  26.810  -0.604  1.00  1.770          C  
ATOM   5947  O   SER B 376      -5.349  26.996   0.601  1.00  1.880          O  
ATOM   5948  CB  SER B 376      -5.268  24.408  -0.804  1.00  2.220          C  
ATOM   5949  OG  SER B 376      -3.841  24.402  -0.870  1.00  2.220          O  
ATOM   5950  H   SER B 376      -5.358  24.868  -3.228  1.00  1.760          H  
ATOM   5951  HA  SER B 376      -6.902  25.714  -1.062  1.00  1.960          H  
ATOM   5952 1HB  SER B 376      -5.589  24.311   0.212  1.00  2.660          H  
ATOM   5953 2HB  SER B 376      -5.667  23.576  -1.345  1.00  2.660          H  
ATOM   5954  HG  SER B 376      -3.551  24.623  -1.791  1.00  2.660          H  
ATOM   5955  N   ARG B 377      -4.241  27.523  -1.289  1.00  1.800          N  
ATOM   5956  CA  ARG B 377      -3.486  28.609  -0.683  1.00  1.970          C  
ATOM   5957  C   ARG B 377      -4.128  29.978  -0.928  1.00  1.820          C  
ATOM   5958  O   ARG B 377      -3.596  31.003  -0.493  1.00  1.900          O  
ATOM   5959  CB  ARG B 377      -2.069  28.620  -1.243  1.00  2.690          C  
ATOM   5960  CG  ARG B 377      -1.189  27.404  -0.886  1.00  2.690          C  
ATOM   5961  CD  ARG B 377       0.130  27.489  -1.580  1.00  2.690          C  
ATOM   5962  NE  ARG B 377       1.044  26.389  -1.248  1.00  2.690          N  
ATOM   5963  CZ  ARG B 377       2.302  26.274  -1.750  1.00  2.690          C  
ATOM   5964  NH1 ARG B 377       2.748  27.182  -2.597  1.00  2.690          N  
ATOM   5965  NH2 ARG B 377       3.105  25.269  -1.408  1.00  2.690          N  
ATOM   5966  H   ARG B 377      -4.123  27.367  -2.298  1.00  2.160          H  
ATOM   5967  HA  ARG B 377      -3.437  28.438   0.389  1.00  2.360          H  
ATOM   5968 1HB  ARG B 377      -2.129  28.657  -2.334  1.00  3.230          H  
ATOM   5969 2HB  ARG B 377      -1.550  29.518  -0.914  1.00  3.230          H  
ATOM   5970 1HG  ARG B 377      -1.014  27.381   0.188  1.00  3.230          H  
ATOM   5971 2HG  ARG B 377      -1.688  26.487  -1.190  1.00  3.230          H  
ATOM   5972 1HD  ARG B 377      -0.054  27.464  -2.658  1.00  3.230          H  
ATOM   5973 2HD  ARG B 377       0.609  28.429  -1.312  1.00  3.230          H  
ATOM   5974  HE  ARG B 377       0.714  25.677  -0.606  1.00  3.230          H  
ATOM   5975 1HH1 ARG B 377       2.162  27.955  -2.872  1.00  3.230          H  
ATOM   5976 2HH1 ARG B 377       3.682  27.105  -2.974  1.00  3.230          H  
ATOM   5977 1HH2 ARG B 377       2.815  24.535  -0.743  1.00  3.230          H  
ATOM   5978 2HH2 ARG B 377       4.031  25.213  -1.798  1.00  3.230          H  
ATOM   5979  N   LYS B 378      -5.247  30.001  -1.653  1.00  1.640          N  
ATOM   5980  CA  LYS B 378      -5.906  31.241  -2.045  1.00  1.530          C  
ATOM   5981  C   LYS B 378      -7.326  31.417  -1.475  1.00  1.360          C  
ATOM   5982  O   LYS B 378      -7.950  30.463  -1.009  1.00  1.380          O  
ATOM   5983  CB  LYS B 378      -5.823  31.314  -3.572  1.00  2.190          C  
ATOM   5984  CG  LYS B 378      -4.341  31.496  -4.022  1.00  2.190          C  
ATOM   5985  CD  LYS B 378      -4.071  31.416  -5.517  1.00  2.190          C  
ATOM   5986  CE  LYS B 378      -2.580  31.785  -5.767  1.00  2.190          C  
ATOM   5987  NZ  LYS B 378      -2.105  31.511  -7.158  1.00  2.190          N  
ATOM   5988  H   LYS B 378      -5.660  29.119  -1.978  1.00  1.970          H  
ATOM   5989  HA  LYS B 378      -5.314  32.067  -1.654  1.00  1.840          H  
ATOM   5990 1HB  LYS B 378      -6.206  30.383  -4.007  1.00  2.620          H  
ATOM   5991 2HB  LYS B 378      -6.424  32.140  -3.946  1.00  2.620          H  
ATOM   5992 1HG  LYS B 378      -3.971  32.447  -3.644  1.00  2.620          H  
ATOM   5993 2HG  LYS B 378      -3.744  30.706  -3.576  1.00  2.620          H  
ATOM   5994 1HD  LYS B 378      -4.243  30.389  -5.871  1.00  2.620          H  
ATOM   5995 2HD  LYS B 378      -4.722  32.094  -6.064  1.00  2.620          H  
ATOM   5996 1HE  LYS B 378      -2.478  32.851  -5.577  1.00  2.620          H  
ATOM   5997 2HE  LYS B 378      -1.947  31.239  -5.067  1.00  2.620          H  
ATOM   5998 1HZ  LYS B 378      -1.146  31.795  -7.245  1.00  2.620          H  
ATOM   5999 2HZ  LYS B 378      -2.151  30.487  -7.336  1.00  2.620          H  
ATOM   6000 3HZ  LYS B 378      -2.663  32.003  -7.833  1.00  2.620          H  
ATOM   6001  N   LYS B 379      -7.814  32.666  -1.462  1.00  1.290          N  
ATOM   6002  CA  LYS B 379      -9.159  32.965  -0.955  1.00  1.250          C  
ATOM   6003  C   LYS B 379     -10.242  32.659  -1.979  1.00  1.230          C  
ATOM   6004  O   LYS B 379     -10.016  32.775  -3.186  1.00  1.660          O  
ATOM   6005  CB  LYS B 379      -9.269  34.424  -0.516  1.00  1.770          C  
ATOM   6006  CG  LYS B 379      -8.421  34.786   0.686  1.00  1.770          C  
ATOM   6007  CD  LYS B 379      -8.636  36.243   1.092  1.00  1.770          C  
ATOM   6008  CE  LYS B 379      -7.795  36.614   2.311  1.00  1.770          C  
ATOM   6009  NZ  LYS B 379      -7.988  38.037   2.709  1.00  1.770          N  
ATOM   6010  H   LYS B 379      -7.246  33.414  -1.836  1.00  1.550          H  
ATOM   6011  HA  LYS B 379      -9.341  32.335  -0.085  1.00  1.500          H  
ATOM   6012 1HB  LYS B 379      -8.999  35.079  -1.343  1.00  2.120          H  
ATOM   6013 2HB  LYS B 379     -10.302  34.639  -0.253  1.00  2.120          H  
ATOM   6014 1HG  LYS B 379      -8.685  34.138   1.522  1.00  2.120          H  
ATOM   6015 2HG  LYS B 379      -7.369  34.630   0.449  1.00  2.120          H  
ATOM   6016 1HD  LYS B 379      -8.366  36.896   0.261  1.00  2.120          H  
ATOM   6017 2HD  LYS B 379      -9.691  36.403   1.328  1.00  2.120          H  
ATOM   6018 1HE  LYS B 379      -8.077  35.973   3.146  1.00  2.120          H  
ATOM   6019 2HE  LYS B 379      -6.743  36.451   2.081  1.00  2.120          H  
ATOM   6020 1HZ  LYS B 379      -7.416  38.241   3.517  1.00  2.120          H  
ATOM   6021 2HZ  LYS B 379      -7.719  38.642   1.946  1.00  2.120          H  
ATOM   6022 3HZ  LYS B 379      -8.959  38.196   2.937  1.00  2.120          H  
ATOM   6023  N   TYR B 380     -11.434  32.287  -1.479  1.00  1.280          N  
ATOM   6024  CA  TYR B 380     -12.606  31.983  -2.311  1.00  1.230          C  
ATOM   6025  C   TYR B 380     -12.239  30.907  -3.318  1.00  1.150          C  
ATOM   6026  O   TYR B 380     -12.693  30.901  -4.460  1.00  1.160          O  
ATOM   6027  CB  TYR B 380     -13.104  33.240  -3.024  1.00  1.740          C  
ATOM   6028  CG  TYR B 380     -13.398  34.367  -2.084  1.00  1.740          C  
ATOM   6029  CD1 TYR B 380     -12.498  35.414  -1.977  1.00  1.740          C  
ATOM   6030  CD2 TYR B 380     -14.547  34.356  -1.318  1.00  1.740          C  
ATOM   6031  CE1 TYR B 380     -12.745  36.448  -1.108  1.00  1.740          C  
ATOM   6032  CE2 TYR B 380     -14.799  35.394  -0.447  1.00  1.740          C  
ATOM   6033  CZ  TYR B 380     -13.900  36.437  -0.340  1.00  1.740          C  
ATOM   6034  OH  TYR B 380     -14.147  37.471   0.529  1.00  1.740          O  
ATOM   6035  H   TYR B 380     -11.528  32.223  -0.475  1.00  1.540          H  
ATOM   6036  HA  TYR B 380     -13.402  31.593  -1.676  1.00  1.480          H  
ATOM   6037 1HB  TYR B 380     -12.366  33.577  -3.750  1.00  2.090          H  
ATOM   6038 2HB  TYR B 380     -14.017  33.006  -3.573  1.00  2.090          H  
ATOM   6039  HD1 TYR B 380     -11.590  35.414  -2.581  1.00  2.090          H  
ATOM   6040  HD2 TYR B 380     -15.254  33.530  -1.403  1.00  2.090          H  
ATOM   6041  HE1 TYR B 380     -12.035  37.270  -1.023  1.00  2.090          H  
ATOM   6042  HE2 TYR B 380     -15.705  35.390   0.159  1.00  2.090          H  
ATOM   6043  HH  TYR B 380     -14.979  37.317   0.983  1.00  2.090          H  
ATOM   6044  N   LYS B 381     -11.430  29.963  -2.871  1.00  1.110          N  
ATOM   6045  CA  LYS B 381     -10.892  28.923  -3.716  1.00  1.110          C  
ATOM   6046  C   LYS B 381     -11.924  28.055  -4.413  1.00  1.020          C  
ATOM   6047  O   LYS B 381     -11.774  27.691  -5.583  1.00  1.010          O  
ATOM   6048  CB  LYS B 381      -9.995  28.043  -2.851  1.00  1.550          C  
ATOM   6049  CG  LYS B 381     -10.683  27.130  -1.812  1.00  1.550          C  
ATOM   6050  CD  LYS B 381      -9.627  26.369  -1.040  1.00  1.550          C  
ATOM   6051  CE  LYS B 381     -10.198  25.397  -0.012  1.00  1.550          C  
ATOM   6052  NZ  LYS B 381     -10.813  26.104   1.144  1.00  1.550          N  
ATOM   6053  H   LYS B 381     -11.140  29.998  -1.904  1.00  1.330          H  
ATOM   6054  HA  LYS B 381     -10.284  29.402  -4.486  1.00  1.330          H  
ATOM   6055 1HB  LYS B 381      -9.393  27.474  -3.439  1.00  1.860          H  
ATOM   6056 2HB  LYS B 381      -9.325  28.696  -2.288  1.00  1.860          H  
ATOM   6057 1HG  LYS B 381     -11.294  27.720  -1.135  1.00  1.860          H  
ATOM   6058 2HG  LYS B 381     -11.310  26.393  -2.314  1.00  1.860          H  
ATOM   6059 1HD  LYS B 381      -9.046  25.812  -1.756  1.00  1.860          H  
ATOM   6060 2HD  LYS B 381      -8.960  27.080  -0.539  1.00  1.860          H  
ATOM   6061 1HE  LYS B 381     -10.954  24.773  -0.491  1.00  1.860          H  
ATOM   6062 2HE  LYS B 381      -9.391  24.757   0.352  1.00  1.860          H  
ATOM   6063 1HZ  LYS B 381     -11.172  25.428   1.803  1.00  1.860          H  
ATOM   6064 2HZ  LYS B 381     -10.109  26.675   1.598  1.00  1.860          H  
ATOM   6065 3HZ  LYS B 381     -11.567  26.691   0.824  1.00  1.860          H  
ATOM   6066  N   ALA B 382     -13.061  27.837  -3.760  1.00  1.000          N  
ATOM   6067  CA  ALA B 382     -14.058  26.954  -4.321  1.00  0.950          C  
ATOM   6068  C   ALA B 382     -14.865  27.628  -5.423  1.00  0.880          C  
ATOM   6069  O   ALA B 382     -15.708  27.004  -6.063  1.00  0.840          O  
ATOM   6070  CB  ALA B 382     -14.980  26.432  -3.226  1.00  1.350          C  
ATOM   6071  H   ALA B 382     -13.192  28.208  -2.831  1.00  1.200          H  
ATOM   6072  HA  ALA B 382     -13.525  26.124  -4.758  1.00  1.140          H  
ATOM   6073 1HB  ALA B 382     -15.699  25.735  -3.645  1.00  1.620          H  
ATOM   6074 2HB  ALA B 382     -14.385  25.923  -2.469  1.00  1.620          H  
ATOM   6075 3HB  ALA B 382     -15.508  27.269  -2.778  1.00  1.620          H  
ATOM   6076  N   SER B 383     -14.631  28.914  -5.657  1.00  0.910          N  
ATOM   6077  CA  SER B 383     -15.349  29.607  -6.705  1.00  0.880          C  
ATOM   6078  C   SER B 383     -14.618  29.557  -8.049  1.00  0.870          C  
ATOM   6079  O   SER B 383     -15.200  29.918  -9.075  1.00  0.860          O  
ATOM   6080  CB  SER B 383     -15.582  31.060  -6.321  1.00  1.240          C  
ATOM   6081  OG  SER B 383     -16.424  31.177  -5.196  1.00  1.240          O  
ATOM   6082  H   SER B 383     -13.928  29.435  -5.125  1.00  1.090          H  
ATOM   6083  HA  SER B 383     -16.320  29.129  -6.826  1.00  1.060          H  
ATOM   6084 1HB  SER B 383     -14.619  31.533  -6.111  1.00  1.490          H  
ATOM   6085 2HB  SER B 383     -16.026  31.588  -7.162  1.00  1.490          H  
ATOM   6086  HG  SER B 383     -16.506  32.116  -5.027  1.00  1.490          H  
ATOM   6087  N   ASP B 384     -13.361  29.082  -8.100  1.00  0.890          N  
ATOM   6088  CA  ASP B 384     -12.649  29.170  -9.382  1.00  0.900          C  
ATOM   6089  C   ASP B 384     -13.349  28.434 -10.537  1.00  0.850          C  
ATOM   6090  O   ASP B 384     -13.480  28.983 -11.638  1.00  0.850          O  
ATOM   6091  CB  ASP B 384     -11.210  28.653  -9.239  1.00  1.260          C  
ATOM   6092  CG  ASP B 384     -10.280  29.607  -8.408  1.00  1.260          C  
ATOM   6093  OD1 ASP B 384     -10.672  30.732  -8.123  1.00  1.260          O  
ATOM   6094  OD2 ASP B 384      -9.180  29.218  -8.106  1.00  1.260          O  
ATOM   6095  H   ASP B 384     -12.882  28.737  -7.258  1.00  1.070          H  
ATOM   6096  HA  ASP B 384     -12.591  30.224  -9.654  1.00  1.080          H  
ATOM   6097 1HB  ASP B 384     -11.223  27.676  -8.745  1.00  1.510          H  
ATOM   6098 2HB  ASP B 384     -10.774  28.506 -10.231  1.00  1.510          H  
ATOM   6099  N   ILE B 385     -13.873  27.235 -10.283  1.00  0.820          N  
ATOM   6100  CA  ILE B 385     -14.554  26.503 -11.347  1.00  0.790          C  
ATOM   6101  C   ILE B 385     -15.883  27.171 -11.699  1.00  0.770          C  
ATOM   6102  O   ILE B 385     -16.342  27.084 -12.841  1.00  0.760          O  
ATOM   6103  CB  ILE B 385     -14.710  24.994 -11.020  1.00  1.120          C  
ATOM   6104  CG1 ILE B 385     -15.141  24.150 -12.325  1.00  1.120          C  
ATOM   6105  CG2 ILE B 385     -15.701  24.774  -9.882  1.00  1.120          C  
ATOM   6106  CD1 ILE B 385     -14.115  24.089 -13.492  1.00  1.120          C  
ATOM   6107  H   ILE B 385     -13.750  26.835  -9.364  1.00  0.980          H  
ATOM   6108  HA  ILE B 385     -13.930  26.560 -12.221  1.00  0.950          H  
ATOM   6109  HB  ILE B 385     -13.748  24.616 -10.708  1.00  1.340          H  
ATOM   6110 1HG1 ILE B 385     -15.350  23.129 -12.006  1.00  1.340          H  
ATOM   6111 2HG1 ILE B 385     -16.048  24.574 -12.734  1.00  1.340          H  
ATOM   6112 1HG2 ILE B 385     -15.760  23.715  -9.654  1.00  1.340          H  
ATOM   6113 2HG2 ILE B 385     -15.407  25.323  -9.000  1.00  1.340          H  
ATOM   6114 3HG2 ILE B 385     -16.610  25.096 -10.132  1.00  1.340          H  
ATOM   6115 1HD1 ILE B 385     -14.523  23.484 -14.300  1.00  1.340          H  
ATOM   6116 2HD1 ILE B 385     -13.905  25.081 -13.872  1.00  1.340          H  
ATOM   6117 3HD1 ILE B 385     -13.202  23.640 -13.151  1.00  1.340          H  
ATOM   6118  N   ALA B 386     -16.551  27.762 -10.701  1.00  0.780          N  
ATOM   6119  CA  ALA B 386     -17.821  28.437 -10.935  1.00  0.780          C  
ATOM   6120  C   ALA B 386     -17.639  29.607 -11.895  1.00  0.790          C  
ATOM   6121  O   ALA B 386     -18.449  29.796 -12.808  1.00  0.780          O  
ATOM   6122  CB  ALA B 386     -18.414  28.901  -9.624  1.00  1.090          C  
ATOM   6123  H   ALA B 386     -16.145  27.765  -9.773  1.00  0.940          H  
ATOM   6124  HA  ALA B 386     -18.508  27.739 -11.391  1.00  0.940          H  
ATOM   6125 1HB  ALA B 386     -19.373  29.381  -9.810  1.00  1.310          H  
ATOM   6126 2HB  ALA B 386     -18.555  28.042  -8.967  1.00  1.310          H  
ATOM   6127 3HB  ALA B 386     -17.739  29.613  -9.152  1.00  1.310          H  
ATOM   6128  N   GLU B 387     -16.546  30.356 -11.745  1.00  0.820          N  
ATOM   6129  CA  GLU B 387     -16.300  31.472 -12.654  1.00  0.860          C  
ATOM   6130  C   GLU B 387     -16.062  30.940 -14.072  1.00  0.850          C  
ATOM   6131  O   GLU B 387     -16.495  31.536 -15.063  1.00  0.860          O  
ATOM   6132  CB  GLU B 387     -15.126  32.318 -12.157  1.00  1.190          C  
ATOM   6133  CG  GLU B 387     -15.433  33.113 -10.866  1.00  1.190          C  
ATOM   6134  CD  GLU B 387     -16.513  34.168 -11.045  1.00  1.190          C  
ATOM   6135  OE1 GLU B 387     -16.383  34.983 -11.928  1.00  1.190          O  
ATOM   6136  OE2 GLU B 387     -17.473  34.140 -10.310  1.00  1.190          O  
ATOM   6137  H   GLU B 387     -15.930  30.186 -10.941  1.00  0.980          H  
ATOM   6138  HA  GLU B 387     -17.187  32.105 -12.671  1.00  1.030          H  
ATOM   6139 1HB  GLU B 387     -14.276  31.663 -11.947  1.00  1.430          H  
ATOM   6140 2HB  GLU B 387     -14.822  33.018 -12.934  1.00  1.430          H  
ATOM   6141 1HG  GLU B 387     -15.755  32.411 -10.095  1.00  1.430          H  
ATOM   6142 2HG  GLU B 387     -14.518  33.590 -10.519  1.00  1.430          H  
ATOM   6143  N   ILE B 388     -15.400  29.797 -14.166  1.00  0.850          N  
ATOM   6144  CA  ILE B 388     -15.141  29.160 -15.445  1.00  0.890          C  
ATOM   6145  C   ILE B 388     -16.417  28.724 -16.141  1.00  0.890          C  
ATOM   6146  O   ILE B 388     -16.577  28.958 -17.331  1.00  0.930          O  
ATOM   6147  CB  ILE B 388     -14.168  28.007 -15.268  1.00  1.230          C  
ATOM   6148  CG1 ILE B 388     -12.848  28.616 -14.883  1.00  1.230          C  
ATOM   6149  CG2 ILE B 388     -14.083  27.151 -16.543  1.00  1.230          C  
ATOM   6150  CD1 ILE B 388     -11.890  27.680 -14.369  1.00  1.230          C  
ATOM   6151  H   ILE B 388     -15.016  29.397 -13.299  1.00  1.020          H  
ATOM   6152  HA  ILE B 388     -14.654  29.894 -16.085  1.00  1.070          H  
ATOM   6153  HB  ILE B 388     -14.487  27.391 -14.447  1.00  1.480          H  
ATOM   6154 1HG1 ILE B 388     -12.422  29.099 -15.757  1.00  1.480          H  
ATOM   6155 2HG1 ILE B 388     -13.008  29.373 -14.121  1.00  1.480          H  
ATOM   6156 1HG2 ILE B 388     -13.379  26.337 -16.415  1.00  1.480          H  
ATOM   6157 2HG2 ILE B 388     -15.055  26.725 -16.774  1.00  1.480          H  
ATOM   6158 3HG2 ILE B 388     -13.763  27.784 -17.367  1.00  1.480          H  
ATOM   6159 1HD1 ILE B 388     -10.988  28.236 -14.122  1.00  1.480          H  
ATOM   6160 2HD1 ILE B 388     -12.271  27.220 -13.483  1.00  1.480          H  
ATOM   6161 3HD1 ILE B 388     -11.671  26.932 -15.086  1.00  1.480          H  
ATOM   6162  N   VAL B 389     -17.337  28.067 -15.434  1.00  0.860          N  
ATOM   6163  CA  VAL B 389     -18.569  27.679 -16.119  1.00  0.880          C  
ATOM   6164  C   VAL B 389     -19.384  28.931 -16.486  1.00  0.870          C  
ATOM   6165  O   VAL B 389     -20.051  28.951 -17.514  1.00  0.910          O  
ATOM   6166  CB  VAL B 389     -19.420  26.662 -15.321  1.00  1.220          C  
ATOM   6167  CG1 VAL B 389     -20.166  27.296 -14.151  1.00  1.220          C  
ATOM   6168  CG2 VAL B 389     -20.393  25.994 -16.261  1.00  1.220          C  
ATOM   6169  H   VAL B 389     -17.142  27.837 -14.454  1.00  1.030          H  
ATOM   6170  HA  VAL B 389     -18.289  27.181 -17.048  1.00  1.060          H  
ATOM   6171  HB  VAL B 389     -18.750  25.923 -14.911  1.00  1.470          H  
ATOM   6172 1HG1 VAL B 389     -20.727  26.534 -13.619  1.00  1.470          H  
ATOM   6173 2HG1 VAL B 389     -19.460  27.739 -13.490  1.00  1.470          H  
ATOM   6174 3HG1 VAL B 389     -20.864  28.053 -14.501  1.00  1.470          H  
ATOM   6175 1HG2 VAL B 389     -20.955  25.264 -15.706  1.00  1.470          H  
ATOM   6176 2HG2 VAL B 389     -21.077  26.731 -16.683  1.00  1.470          H  
ATOM   6177 3HG2 VAL B 389     -19.850  25.504 -17.068  1.00  1.470          H  
ATOM   6178  N   LYS B 390     -19.313  29.996 -15.669  1.00  0.850          N  
ATOM   6179  CA  LYS B 390     -20.003  31.263 -15.940  1.00  0.870          C  
ATOM   6180  C   LYS B 390     -19.621  31.803 -17.328  1.00  0.890          C  
ATOM   6181  O   LYS B 390     -20.450  32.387 -18.033  1.00  0.900          O  
ATOM   6182  CB  LYS B 390     -19.682  32.304 -14.867  1.00  1.210          C  
ATOM   6183  CG  LYS B 390     -20.441  33.617 -14.965  1.00  1.210          C  
ATOM   6184  CD  LYS B 390     -20.029  34.537 -13.813  1.00  1.210          C  
ATOM   6185  CE  LYS B 390     -20.749  35.865 -13.861  1.00  1.210          C  
ATOM   6186  NZ  LYS B 390     -20.277  36.779 -12.783  1.00  1.210          N  
ATOM   6187  H   LYS B 390     -18.788  29.910 -14.792  1.00  1.020          H  
ATOM   6188  HA  LYS B 390     -21.075  31.078 -15.931  1.00  1.040          H  
ATOM   6189 1HB  LYS B 390     -19.851  31.875 -13.879  1.00  1.450          H  
ATOM   6190 2HB  LYS B 390     -18.640  32.562 -14.926  1.00  1.450          H  
ATOM   6191 1HG  LYS B 390     -20.217  34.107 -15.914  1.00  1.450          H  
ATOM   6192 2HG  LYS B 390     -21.511  33.424 -14.917  1.00  1.450          H  
ATOM   6193 1HD  LYS B 390     -20.248  34.047 -12.862  1.00  1.450          H  
ATOM   6194 2HD  LYS B 390     -18.950  34.717 -13.859  1.00  1.450          H  
ATOM   6195 1HE  LYS B 390     -20.581  36.337 -14.828  1.00  1.450          H  
ATOM   6196 2HE  LYS B 390     -21.818  35.691 -13.733  1.00  1.450          H  
ATOM   6197 1HZ  LYS B 390     -20.779  37.652 -12.833  1.00  1.450          H  
ATOM   6198 2HZ  LYS B 390     -20.429  36.353 -11.877  1.00  1.450          H  
ATOM   6199 3HZ  LYS B 390     -19.286  36.954 -12.902  1.00  1.450          H  
ATOM   6200  N   GLN B 391     -18.369  31.579 -17.744  1.00  0.920          N  
ATOM   6201  CA  GLN B 391     -17.863  32.013 -19.053  1.00  0.960          C  
ATOM   6202  C   GLN B 391     -18.677  31.410 -20.218  1.00  0.950          C  
ATOM   6203  O   GLN B 391     -18.604  31.901 -21.345  1.00  1.000          O  
ATOM   6204  CB  GLN B 391     -16.392  31.596 -19.245  1.00  1.330          C  
ATOM   6205  CG  GLN B 391     -15.382  32.305 -18.354  1.00  1.330          C  
ATOM   6206  CD  GLN B 391     -13.937  31.741 -18.481  1.00  1.330          C  
ATOM   6207  OE1 GLN B 391     -13.550  31.125 -19.499  1.00  1.330          O  
ATOM   6208  NE2 GLN B 391     -13.153  31.964 -17.427  1.00  1.330          N  
ATOM   6209  H   GLN B 391     -17.716  31.146 -17.079  1.00  1.100          H  
ATOM   6210  HA  GLN B 391     -17.938  33.098 -19.107  1.00  1.150          H  
ATOM   6211 1HB  GLN B 391     -16.295  30.535 -19.088  1.00  1.590          H  
ATOM   6212 2HB  GLN B 391     -16.105  31.791 -20.277  1.00  1.590          H  
ATOM   6213 1HG  GLN B 391     -15.364  33.361 -18.616  1.00  1.590          H  
ATOM   6214 2HG  GLN B 391     -15.698  32.189 -17.324  1.00  1.590          H  
ATOM   6215 1HE2 GLN B 391     -12.206  31.637 -17.414  1.00  1.590          H  
ATOM   6216 2HE2 GLN B 391     -13.514  32.468 -16.636  1.00  1.590          H  
ATOM   6217  N   LEU B 392     -19.407  30.318 -19.956  1.00  0.910          N  
ATOM   6218  CA  LEU B 392     -20.220  29.616 -20.939  1.00  0.920          C  
ATOM   6219  C   LEU B 392     -21.694  29.990 -20.848  1.00  0.890          C  
ATOM   6220  O   LEU B 392     -22.552  29.303 -21.422  1.00  0.890          O  
ATOM   6221  CB  LEU B 392     -20.132  28.114 -20.721  1.00  1.280          C  
ATOM   6222  CG  LEU B 392     -18.773  27.482 -20.802  1.00  1.280          C  
ATOM   6223  CD1 LEU B 392     -18.924  25.988 -20.481  1.00  1.280          C  
ATOM   6224  CD2 LEU B 392     -18.135  27.714 -22.196  1.00  1.280          C  
ATOM   6225  H   LEU B 392     -19.438  29.960 -18.999  1.00  1.090          H  
ATOM   6226  HA  LEU B 392     -19.878  29.888 -21.929  1.00  1.100          H  
ATOM   6227 1HB  LEU B 392     -20.537  27.895 -19.733  1.00  1.540          H  
ATOM   6228 2HB  LEU B 392     -20.751  27.653 -21.444  1.00  1.540          H  
ATOM   6229  HG  LEU B 392     -18.137  27.930 -20.035  1.00  1.540          H  
ATOM   6230 1HD1 LEU B 392     -17.970  25.499 -20.500  1.00  1.540          H  
ATOM   6231 2HD1 LEU B 392     -19.363  25.876 -19.490  1.00  1.540          H  
ATOM   6232 3HD1 LEU B 392     -19.561  25.524 -21.204  1.00  1.540          H  
ATOM   6233 1HD2 LEU B 392     -17.165  27.256 -22.225  1.00  1.540          H  
ATOM   6234 2HD2 LEU B 392     -18.728  27.290 -22.969  1.00  1.540          H  
ATOM   6235 3HD2 LEU B 392     -18.020  28.776 -22.384  1.00  1.540          H  
ATOM   6236  N   ALA B 393     -22.007  31.037 -20.102  1.00  0.870          N  
ATOM   6237  CA  ALA B 393     -23.384  31.440 -19.926  1.00  0.840          C  
ATOM   6238  C   ALA B 393     -24.060  31.615 -21.270  1.00  0.890          C  
ATOM   6239  O   ALA B 393     -23.484  32.141 -22.221  1.00  0.970          O  
ATOM   6240  CB  ALA B 393     -23.459  32.734 -19.139  1.00  1.190          C  
ATOM   6241  H   ALA B 393     -21.273  31.560 -19.616  1.00  1.040          H  
ATOM   6242  HA  ALA B 393     -23.901  30.654 -19.377  1.00  1.010          H  
ATOM   6243 1HB  ALA B 393     -24.500  33.016 -19.000  1.00  1.430          H  
ATOM   6244 2HB  ALA B 393     -22.984  32.592 -18.167  1.00  1.430          H  
ATOM   6245 3HB  ALA B 393     -22.938  33.518 -19.686  1.00  1.430          H  
ATOM   6246  N   LYS B 394     -25.304  31.145 -21.324  1.00  0.880          N  
ATOM   6247  CA  LYS B 394     -26.190  31.177 -22.486  1.00  0.950          C  
ATOM   6248  C   LYS B 394     -25.754  30.271 -23.645  1.00  1.010          C  
ATOM   6249  O   LYS B 394     -26.372  30.304 -24.710  1.00  1.080          O  
ATOM   6250  CB  LYS B 394     -26.343  32.612 -23.002  1.00  1.300          C  
ATOM   6251  CG  LYS B 394     -26.850  33.606 -21.964  1.00  1.300          C  
ATOM   6252  CD  LYS B 394     -27.048  34.982 -22.574  1.00  1.300          C  
ATOM   6253  CE  LYS B 394     -27.502  35.997 -21.530  1.00  1.300          C  
ATOM   6254  NZ  LYS B 394     -27.655  37.366 -22.110  1.00  1.300          N  
ATOM   6255  H   LYS B 394     -25.669  30.718 -20.483  1.00  1.060          H  
ATOM   6256  HA  LYS B 394     -27.171  30.829 -22.161  1.00  1.140          H  
ATOM   6257 1HB  LYS B 394     -25.402  32.977 -23.403  1.00  1.560          H  
ATOM   6258 2HB  LYS B 394     -27.056  32.616 -23.826  1.00  1.560          H  
ATOM   6259 1HG  LYS B 394     -27.794  33.251 -21.556  1.00  1.560          H  
ATOM   6260 2HG  LYS B 394     -26.129  33.684 -21.154  1.00  1.560          H  
ATOM   6261 1HD  LYS B 394     -26.108  35.319 -23.016  1.00  1.560          H  
ATOM   6262 2HD  LYS B 394     -27.797  34.920 -23.362  1.00  1.560          H  
ATOM   6263 1HE  LYS B 394     -28.458  35.679 -21.117  1.00  1.560          H  
ATOM   6264 2HE  LYS B 394     -26.765  36.034 -20.727  1.00  1.560          H  
ATOM   6265 1HZ  LYS B 394     -27.955  38.007 -21.387  1.00  1.560          H  
ATOM   6266 2HZ  LYS B 394     -26.769  37.677 -22.486  1.00  1.560          H  
ATOM   6267 3HZ  LYS B 394     -28.345  37.348 -22.848  1.00  1.560          H  
ATOM   6268  N   ARG B 395     -24.764  29.400 -23.424  1.00  0.990          N  
ATOM   6269  CA  ARG B 395     -24.368  28.442 -24.452  1.00  1.060          C  
ATOM   6270  C   ARG B 395     -24.890  27.032 -24.190  1.00  1.060          C  
ATOM   6271  O   ARG B 395     -25.018  26.240 -25.123  1.00  1.290          O  
ATOM   6272  CB  ARG B 395     -22.858  28.363 -24.585  1.00  1.460          C  
ATOM   6273  CG  ARG B 395     -22.161  29.571 -25.141  1.00  1.460          C  
ATOM   6274  CD  ARG B 395     -20.674  29.370 -25.157  1.00  1.460          C  
ATOM   6275  NE  ARG B 395     -20.275  28.237 -26.020  1.00  1.460          N  
ATOM   6276  CZ  ARG B 395     -19.004  27.798 -26.213  1.00  1.460          C  
ATOM   6277  NH1 ARG B 395     -17.982  28.405 -25.637  1.00  1.460          N  
ATOM   6278  NH2 ARG B 395     -18.787  26.747 -26.998  1.00  1.460          N  
ATOM   6279  H   ARG B 395     -24.236  29.436 -22.548  1.00  1.190          H  
ATOM   6280  HA  ARG B 395     -24.770  28.780 -25.405  1.00  1.270          H  
ATOM   6281 1HB  ARG B 395     -22.430  28.196 -23.613  1.00  1.750          H  
ATOM   6282 2HB  ARG B 395     -22.604  27.507 -25.203  1.00  1.750          H  
ATOM   6283 1HG  ARG B 395     -22.507  29.759 -26.155  1.00  1.750          H  
ATOM   6284 2HG  ARG B 395     -22.388  30.435 -24.507  1.00  1.750          H  
ATOM   6285 1HD  ARG B 395     -20.191  30.274 -25.524  1.00  1.750          H  
ATOM   6286 2HD  ARG B 395     -20.338  29.161 -24.145  1.00  1.750          H  
ATOM   6287  HE  ARG B 395     -21.013  27.728 -26.492  1.00  1.750          H  
ATOM   6288 1HH1 ARG B 395     -18.118  29.215 -25.045  1.00  1.750          H  
ATOM   6289 2HH1 ARG B 395     -17.035  28.081 -25.795  1.00  1.750          H  
ATOM   6290 1HH2 ARG B 395     -19.568  26.269 -27.439  1.00  1.750          H  
ATOM   6291 2HH2 ARG B 395     -17.850  26.413 -27.153  1.00  1.750          H  
ATOM   6292  N   TYR B 396     -25.161  26.702 -22.926  1.00  0.920          N  
ATOM   6293  CA  TYR B 396     -25.570  25.346 -22.569  1.00  0.880          C  
ATOM   6294  C   TYR B 396     -26.799  25.364 -21.694  1.00  0.820          C  
ATOM   6295  O   TYR B 396     -27.056  26.332 -20.973  1.00  0.840          O  
ATOM   6296  CB  TYR B 396     -24.433  24.600 -21.862  1.00  1.250          C  
ATOM   6297  CG  TYR B 396     -23.217  24.563 -22.711  1.00  1.250          C  
ATOM   6298  CD1 TYR B 396     -22.311  25.541 -22.576  1.00  1.250          C  
ATOM   6299  CD2 TYR B 396     -23.033  23.602 -23.653  1.00  1.250          C  
ATOM   6300  CE1 TYR B 396     -21.224  25.572 -23.377  1.00  1.250          C  
ATOM   6301  CE2 TYR B 396     -21.931  23.627 -24.465  1.00  1.250          C  
ATOM   6302  CZ  TYR B 396     -21.025  24.633 -24.312  1.00  1.250          C  
ATOM   6303  OH  TYR B 396     -19.919  24.725 -25.095  1.00  1.250          O  
ATOM   6304  H   TYR B 396     -25.070  27.396 -22.200  1.00  1.100          H  
ATOM   6305  HA  TYR B 396     -25.828  24.805 -23.471  1.00  1.060          H  
ATOM   6306 1HB  TYR B 396     -24.192  25.081 -20.913  1.00  1.500          H  
ATOM   6307 2HB  TYR B 396     -24.739  23.570 -21.649  1.00  1.500          H  
ATOM   6308  HD1 TYR B 396     -22.472  26.319 -21.834  1.00  1.500          H  
ATOM   6309  HD2 TYR B 396     -23.749  22.834 -23.762  1.00  1.500          H  
ATOM   6310  HE1 TYR B 396     -20.529  26.357 -23.278  1.00  1.500          H  
ATOM   6311  HE2 TYR B 396     -21.782  22.857 -25.224  1.00  1.500          H  
ATOM   6312  HH  TYR B 396     -19.945  24.040 -25.794  1.00  1.500          H  
ATOM   6313  N   GLU B 397     -27.532  24.265 -21.739  1.00  0.810          N  
ATOM   6314  CA  GLU B 397     -28.707  24.053 -20.923  1.00  0.760          C  
ATOM   6315  C   GLU B 397     -28.282  23.270 -19.686  1.00  0.690          C  
ATOM   6316  O   GLU B 397     -28.727  23.554 -18.567  1.00  0.680          O  
ATOM   6317  CB  GLU B 397     -29.727  23.281 -21.752  1.00  1.080          C  
ATOM   6318  CG  GLU B 397     -30.205  24.039 -23.001  1.00  1.080          C  
ATOM   6319  CD  GLU B 397     -31.132  25.162 -22.717  1.00  1.080          C  
ATOM   6320  OE1 GLU B 397     -32.074  24.949 -21.993  1.00  1.080          O  
ATOM   6321  OE2 GLU B 397     -30.920  26.227 -23.233  1.00  1.080          O  
ATOM   6322  H   GLU B 397     -27.242  23.524 -22.370  1.00  0.970          H  
ATOM   6323  HA  GLU B 397     -29.121  25.016 -20.619  1.00  0.910          H  
ATOM   6324 1HB  GLU B 397     -29.277  22.347 -22.087  1.00  1.300          H  
ATOM   6325 2HB  GLU B 397     -30.593  23.032 -21.139  1.00  1.300          H  
ATOM   6326 1HG  GLU B 397     -29.332  24.448 -23.507  1.00  1.300          H  
ATOM   6327 2HG  GLU B 397     -30.667  23.366 -23.675  1.00  1.300          H  
ATOM   6328  N   PHE B 398     -27.400  22.288 -19.911  1.00  0.660          N  
ATOM   6329  CA  PHE B 398     -26.877  21.437 -18.846  1.00  0.610          C  
ATOM   6330  C   PHE B 398     -25.367  21.407 -18.795  1.00  0.600          C  
ATOM   6331  O   PHE B 398     -24.687  21.367 -19.831  1.00  0.630          O  
ATOM   6332  CB  PHE B 398     -27.343  19.990 -18.977  1.00  0.870          C  
ATOM   6333  CG  PHE B 398     -28.776  19.690 -18.692  1.00  0.870          C  
ATOM   6334  CD1 PHE B 398     -29.791  20.002 -19.584  1.00  0.870          C  
ATOM   6335  CD2 PHE B 398     -29.099  19.001 -17.528  1.00  0.870          C  
ATOM   6336  CE1 PHE B 398     -31.084  19.659 -19.313  1.00  0.870          C  
ATOM   6337  CE2 PHE B 398     -30.386  18.647 -17.269  1.00  0.870          C  
ATOM   6338  CZ  PHE B 398     -31.377  18.982 -18.158  1.00  0.870          C  
ATOM   6339  H   PHE B 398     -27.081  22.141 -20.871  1.00  0.790          H  
ATOM   6340  HA  PHE B 398     -27.238  21.825 -17.896  1.00  0.730          H  
ATOM   6341 1HB  PHE B 398     -27.142  19.674 -19.972  1.00  1.050          H  
ATOM   6342 2HB  PHE B 398     -26.736  19.368 -18.320  1.00  1.050          H  
ATOM   6343  HD1 PHE B 398     -29.551  20.533 -20.496  1.00  1.050          H  
ATOM   6344  HD2 PHE B 398     -28.307  18.732 -16.824  1.00  1.050          H  
ATOM   6345  HE1 PHE B 398     -31.883  19.918 -20.012  1.00  1.050          H  
ATOM   6346  HE2 PHE B 398     -30.636  18.101 -16.354  1.00  1.050          H  
ATOM   6347  HZ  PHE B 398     -32.403  18.714 -17.937  1.00  1.050          H  
ATOM   6348  N   VAL B 399     -24.872  21.337 -17.575  1.00  0.580          N  
ATOM   6349  CA  VAL B 399     -23.466  21.172 -17.290  1.00  0.570          C  
ATOM   6350  C   VAL B 399     -23.327  19.947 -16.420  1.00  0.520          C  
ATOM   6351  O   VAL B 399     -24.034  19.827 -15.413  1.00  0.520          O  
ATOM   6352  CB  VAL B 399     -22.921  22.357 -16.493  1.00  0.800          C  
ATOM   6353  CG1 VAL B 399     -21.400  22.175 -16.200  1.00  0.800          C  
ATOM   6354  CG2 VAL B 399     -23.255  23.668 -17.204  1.00  0.800          C  
ATOM   6355  H   VAL B 399     -25.531  21.433 -16.794  1.00  0.700          H  
ATOM   6356  HA  VAL B 399     -22.915  21.037 -18.216  1.00  0.680          H  
ATOM   6357  HB  VAL B 399     -23.394  22.345 -15.566  1.00  0.960          H  
ATOM   6358 1HG1 VAL B 399     -21.045  22.991 -15.588  1.00  0.960          H  
ATOM   6359 2HG1 VAL B 399     -21.223  21.246 -15.669  1.00  0.960          H  
ATOM   6360 3HG1 VAL B 399     -20.845  22.156 -17.123  1.00  0.960          H  
ATOM   6361 1HG2 VAL B 399     -22.915  24.501 -16.612  1.00  0.960          H  
ATOM   6362 2HG2 VAL B 399     -22.783  23.696 -18.170  1.00  0.960          H  
ATOM   6363 3HG2 VAL B 399     -24.334  23.750 -17.333  1.00  0.960          H  
ATOM   6364  N   LEU B 400     -22.469  19.025 -16.815  1.00  0.520          N  
ATOM   6365  CA  LEU B 400     -22.274  17.847 -15.999  1.00  0.510          C  
ATOM   6366  C   LEU B 400     -20.842  17.881 -15.474  1.00  0.530          C  
ATOM   6367  O   LEU B 400     -19.931  18.319 -16.185  1.00  0.620          O  
ATOM   6368  CB  LEU B 400     -22.502  16.559 -16.826  1.00  0.720          C  
ATOM   6369  CG  LEU B 400     -23.998  16.193 -17.385  1.00  0.720          C  
ATOM   6370  CD1 LEU B 400     -25.066  16.289 -16.256  1.00  0.720          C  
ATOM   6371  CD2 LEU B 400     -24.372  17.111 -18.606  1.00  0.720          C  
ATOM   6372  H   LEU B 400     -21.939  19.174 -17.678  1.00  0.620          H  
ATOM   6373  HA  LEU B 400     -22.948  17.869 -15.156  1.00  0.610          H  
ATOM   6374 1HB  LEU B 400     -21.872  16.637 -17.688  1.00  0.860          H  
ATOM   6375 2HB  LEU B 400     -22.154  15.711 -16.237  1.00  0.860          H  
ATOM   6376  HG  LEU B 400     -23.981  15.154 -17.727  1.00  0.860          H  
ATOM   6377 1HD1 LEU B 400     -26.041  16.002 -16.651  1.00  0.860          H  
ATOM   6378 2HD1 LEU B 400     -24.807  15.630 -15.432  1.00  0.860          H  
ATOM   6379 3HD1 LEU B 400     -25.119  17.313 -15.887  1.00  0.860          H  
ATOM   6380 1HD2 LEU B 400     -25.345  16.817 -18.989  1.00  0.860          H  
ATOM   6381 2HD2 LEU B 400     -24.416  18.146 -18.318  1.00  0.860          H  
ATOM   6382 3HD2 LEU B 400     -23.623  16.992 -19.391  1.00  0.860          H  
ATOM   6383  N   LEU B 401     -20.621  17.407 -14.251  1.00  0.530          N  
ATOM   6384  CA  LEU B 401     -19.226  17.379 -13.767  1.00  0.550          C  
ATOM   6385  C   LEU B 401     -18.711  16.050 -13.253  1.00  0.500          C  
ATOM   6386  O   LEU B 401     -19.318  15.385 -12.407  1.00  0.540          O  
ATOM   6387  CB  LEU B 401     -18.978  18.400 -12.642  1.00  0.760          C  
ATOM   6388  CG  LEU B 401     -18.908  19.866 -13.032  1.00  0.760          C  
ATOM   6389  CD1 LEU B 401     -20.235  20.479 -12.936  1.00  0.760          C  
ATOM   6390  CD2 LEU B 401     -17.894  20.595 -12.123  1.00  0.760          C  
ATOM   6391  H   LEU B 401     -21.433  17.109 -13.698  1.00  0.640          H  
ATOM   6392  HA  LEU B 401     -18.577  17.653 -14.598  1.00  0.660          H  
ATOM   6393 1HB  LEU B 401     -19.754  18.303 -11.937  1.00  0.910          H  
ATOM   6394 2HB  LEU B 401     -18.034  18.140 -12.149  1.00  0.910          H  
ATOM   6395  HG  LEU B 401     -18.617  19.934 -14.052  1.00  0.910          H  
ATOM   6396 1HD1 LEU B 401     -20.167  21.517 -13.246  1.00  0.910          H  
ATOM   6397 2HD1 LEU B 401     -20.932  19.968 -13.576  1.00  0.910          H  
ATOM   6398 3HD1 LEU B 401     -20.580  20.426 -11.909  1.00  0.910          H  
ATOM   6399 1HD2 LEU B 401     -17.825  21.638 -12.401  1.00  0.910          H  
ATOM   6400 2HD2 LEU B 401     -18.213  20.523 -11.081  1.00  0.910          H  
ATOM   6401 3HD2 LEU B 401     -16.921  20.130 -12.240  1.00  0.910          H  
ATOM   6402  N   ASP B 402     -17.495  15.728 -13.682  1.00  0.490          N  
ATOM   6403  CA  ASP B 402     -16.798  14.535 -13.200  1.00  0.460          C  
ATOM   6404  C   ASP B 402     -15.853  14.970 -12.070  1.00  0.500          C  
ATOM   6405  O   ASP B 402     -14.804  15.567 -12.328  1.00  0.600          O  
ATOM   6406  CB  ASP B 402     -16.008  13.852 -14.326  1.00  0.660          C  
ATOM   6407  CG  ASP B 402     -15.350  12.534 -13.882  1.00  0.660          C  
ATOM   6408  OD1 ASP B 402     -15.651  12.097 -12.817  1.00  0.660          O  
ATOM   6409  OD2 ASP B 402     -14.586  11.955 -14.620  1.00  0.660          O  
ATOM   6410  H   ASP B 402     -17.042  16.353 -14.361  1.00  0.590          H  
ATOM   6411  HA  ASP B 402     -17.524  13.830 -12.793  1.00  0.550          H  
ATOM   6412 1HB  ASP B 402     -16.687  13.636 -15.146  1.00  0.790          H  
ATOM   6413 2HB  ASP B 402     -15.239  14.523 -14.699  1.00  0.790          H  
ATOM   6414  N   THR B 403     -16.247  14.748 -10.812  1.00  0.480          N  
ATOM   6415  CA  THR B 403     -15.487  15.238  -9.658  1.00  0.600          C  
ATOM   6416  C   THR B 403     -14.541  14.126  -9.109  1.00  0.630          C  
ATOM   6417  O   THR B 403     -14.963  12.970  -9.088  1.00  0.710          O  
ATOM   6418  CB  THR B 403     -16.497  15.740  -8.611  1.00  0.790          C  
ATOM   6419  OG1 THR B 403     -17.257  16.809  -9.183  1.00  0.790          O  
ATOM   6420  CG2 THR B 403     -15.847  16.229  -7.421  1.00  0.790          C  
ATOM   6421  H   THR B 403     -17.113  14.228 -10.619  1.00  0.580          H  
ATOM   6422  HA  THR B 403     -14.926  16.100  -9.985  1.00  0.720          H  
ATOM   6423  HB  THR B 403     -17.158  14.935  -8.344  1.00  0.950          H  
ATOM   6424  HG1 THR B 403     -17.818  16.439  -9.872  1.00  0.950          H  
ATOM   6425 1HG2 THR B 403     -16.595  16.580  -6.731  1.00  0.950          H  
ATOM   6426 2HG2 THR B 403     -15.292  15.417  -6.970  1.00  0.950          H  
ATOM   6427 3HG2 THR B 403     -15.193  17.045  -7.680  1.00  0.950          H  
ATOM   6428  N   PRO B 404     -13.254  14.407  -8.745  1.00  0.620          N  
ATOM   6429  CA  PRO B 404     -12.254  13.483  -8.181  1.00  0.650          C  
ATOM   6430  C   PRO B 404     -12.668  12.806  -6.870  1.00  0.660          C  
ATOM   6431  O   PRO B 404     -13.372  13.415  -6.060  1.00  0.670          O  
ATOM   6432  CB  PRO B 404     -11.077  14.414  -7.876  1.00  0.980          C  
ATOM   6433  CG  PRO B 404     -11.235  15.551  -8.798  1.00  0.980          C  
ATOM   6434  CD  PRO B 404     -12.703  15.753  -8.981  1.00  0.980          C  
ATOM   6435  HA  PRO B 404     -11.984  12.758  -8.964  1.00  0.780          H  
ATOM   6436 1HB  PRO B 404     -11.097  14.712  -6.816  1.00  1.170          H  
ATOM   6437 2HB  PRO B 404     -10.127  13.881  -8.034  1.00  1.170          H  
ATOM   6438 1HG  PRO B 404     -10.727  16.447  -8.407  1.00  1.170          H  
ATOM   6439 2HG  PRO B 404     -10.740  15.298  -9.725  1.00  1.170          H  
ATOM   6440 1HD  PRO B 404     -13.088  16.502  -8.292  1.00  1.170          H  
ATOM   6441 2HD  PRO B 404     -12.823  16.022 -10.016  1.00  1.170          H  
ATOM   6442  N   PRO B 405     -12.270  11.550  -6.608  1.00  0.740          N  
ATOM   6443  CA  PRO B 405     -12.585  10.895  -5.361  1.00  0.840          C  
ATOM   6444  C   PRO B 405     -11.692  11.424  -4.240  1.00  0.870          C  
ATOM   6445  O   PRO B 405     -10.633  10.851  -4.002  1.00  1.200          O  
ATOM   6446  CB  PRO B 405     -12.257   9.431  -5.678  1.00  1.260          C  
ATOM   6447  CG  PRO B 405     -11.114   9.519  -6.717  1.00  1.260          C  
ATOM   6448  CD  PRO B 405     -11.395  10.792  -7.527  1.00  1.260          C  
ATOM   6449  HA  PRO B 405     -13.641  11.051  -5.143  1.00  1.010          H  
ATOM   6450 1HB  PRO B 405     -11.949   8.915  -4.751  1.00  1.510          H  
ATOM   6451 2HB  PRO B 405     -13.160   8.915  -6.033  1.00  1.510          H  
ATOM   6452 1HG  PRO B 405     -10.132   9.573  -6.200  1.00  1.510          H  
ATOM   6453 2HG  PRO B 405     -11.079   8.615  -7.336  1.00  1.510          H  
ATOM   6454 1HD  PRO B 405     -10.447  11.331  -7.693  1.00  1.510          H  
ATOM   6455 2HD  PRO B 405     -11.894  10.546  -8.463  1.00  1.510          H  
ATOM   6456  N   ASN B 406     -12.131  12.469  -3.549  1.00  0.860          N  
ATOM   6457  CA  ASN B 406     -11.339  13.074  -2.460  1.00  0.900          C  
ATOM   6458  C   ASN B 406     -12.087  14.220  -1.785  1.00  1.010          C  
ATOM   6459  O   ASN B 406     -12.223  15.257  -2.409  1.00  1.610          O  
ATOM   6460  CB  ASN B 406      -9.985  13.602  -2.964  1.00  1.240          C  
ATOM   6461  CG  ASN B 406      -9.055  14.051  -1.823  1.00  1.240          C  
ATOM   6462  OD1 ASN B 406      -9.458  14.009  -0.661  1.00  1.240          O  
ATOM   6463  ND2 ASN B 406      -7.836  14.467  -2.155  1.00  1.240          N  
ATOM   6464  H   ASN B 406     -13.017  12.867  -3.857  1.00  1.030          H  
ATOM   6465  HA  ASN B 406     -11.156  12.314  -1.703  1.00  1.080          H  
ATOM   6466 1HB  ASN B 406      -9.454  12.855  -3.540  1.00  1.490          H  
ATOM   6467 2HB  ASN B 406     -10.157  14.451  -3.625  1.00  1.490          H  
ATOM   6468 1HD2 ASN B 406      -7.151  14.781  -1.437  1.00  1.490          H  
ATOM   6469 2HD2 ASN B 406      -7.570  14.492  -3.111  1.00  1.490          H  
ATOM   6470  N   MET B 407     -12.590  14.113  -0.557  1.00  1.020          N  
ATOM   6471  CA  MET B 407     -13.272  15.320  -0.022  1.00  1.150          C  
ATOM   6472  C   MET B 407     -12.236  16.399   0.380  1.00  1.230          C  
ATOM   6473  O   MET B 407     -12.012  16.657   1.561  1.00  1.410          O  
ATOM   6474  CB  MET B 407     -14.170  15.011   1.183  1.00  1.560          C  
ATOM   6475  CG  MET B 407     -15.417  14.113   0.961  1.00  1.560          C  
ATOM   6476  SD  MET B 407     -16.643  14.837  -0.161  1.00  1.560          S  
ATOM   6477  CE  MET B 407     -16.370  13.906  -1.646  1.00  1.560          C  
ATOM   6478  H   MET B 407     -12.470  13.270  -0.017  1.00  1.220          H  
ATOM   6479  HA  MET B 407     -13.893  15.744  -0.810  1.00  1.380          H  
ATOM   6480 1HB  MET B 407     -13.576  14.548   1.957  1.00  1.870          H  
ATOM   6481 2HB  MET B 407     -14.541  15.955   1.586  1.00  1.870          H  
ATOM   6482 1HG  MET B 407     -15.110  13.167   0.574  1.00  1.870          H  
ATOM   6483 2HG  MET B 407     -15.909  13.933   1.917  1.00  1.870          H  
ATOM   6484 1HE  MET B 407     -17.026  14.266  -2.414  1.00  1.870          H  
ATOM   6485 2HE  MET B 407     -15.339  14.015  -1.969  1.00  1.870          H  
ATOM   6486 3HE  MET B 407     -16.574  12.869  -1.463  1.00  1.870          H  
ATOM   6487  N   ALA B 408     -11.676  17.060  -0.634  1.00  1.240          N  
ATOM   6488  CA  ALA B 408     -10.579  18.031  -0.575  1.00  1.340          C  
ATOM   6489  C   ALA B 408     -10.769  19.139  -1.627  1.00  1.170          C  
ATOM   6490  O   ALA B 408     -11.805  19.181  -2.294  1.00  1.080          O  
ATOM   6491  CB  ALA B 408      -9.253  17.331  -0.795  1.00  1.840          C  
ATOM   6492  H   ALA B 408     -12.001  16.758  -1.542  1.00  1.490          H  
ATOM   6493  HA  ALA B 408     -10.578  18.486   0.412  1.00  1.610          H  
ATOM   6494 1HB  ALA B 408      -8.434  18.037  -0.725  1.00  2.200          H  
ATOM   6495 2HB  ALA B 408      -9.112  16.558  -0.040  1.00  2.200          H  
ATOM   6496 3HB  ALA B 408      -9.262  16.888  -1.782  1.00  2.200          H  
ATOM   6497  N   THR B 409      -9.787  20.042  -1.736  1.00  1.170          N  
ATOM   6498  CA  THR B 409      -9.824  21.290  -2.514  1.00  1.090          C  
ATOM   6499  C   THR B 409     -10.533  21.276  -3.886  1.00  0.990          C  
ATOM   6500  O   THR B 409     -11.497  22.040  -4.055  1.00  0.930          O  
ATOM   6501  CB  THR B 409      -8.366  21.741  -2.711  1.00  1.560          C  
ATOM   6502  OG1 THR B 409      -7.751  21.888  -1.427  1.00  1.560          O  
ATOM   6503  CG2 THR B 409      -8.315  23.068  -3.415  1.00  1.560          C  
ATOM   6504  H   THR B 409      -8.948  19.906  -1.187  1.00  1.400          H  
ATOM   6505  HA  THR B 409     -10.327  22.032  -1.899  1.00  1.310          H  
ATOM   6506  HB  THR B 409      -7.828  21.002  -3.285  1.00  1.870          H  
ATOM   6507  HG1 THR B 409      -6.795  21.969  -1.544  1.00  1.870          H  
ATOM   6508 1HG2 THR B 409      -7.282  23.371  -3.522  1.00  1.870          H  
ATOM   6509 2HG2 THR B 409      -8.765  23.000  -4.396  1.00  1.870          H  
ATOM   6510 3HG2 THR B 409      -8.847  23.800  -2.827  1.00  1.870          H  
ATOM   6511  N   LEU B 410     -10.135  20.439  -4.850  1.00  0.990          N  
ATOM   6512  CA  LEU B 410     -10.854  20.465  -6.141  1.00  0.920          C  
ATOM   6513  C   LEU B 410     -12.274  19.923  -6.104  1.00  0.850          C  
ATOM   6514  O   LEU B 410     -13.080  20.219  -6.997  1.00  0.810          O  
ATOM   6515  CB  LEU B 410     -10.084  19.747  -7.240  1.00  1.320          C  
ATOM   6516  CG  LEU B 410      -9.225  20.644  -8.135  1.00  1.320          C  
ATOM   6517  CD1 LEU B 410      -8.241  21.473  -7.338  1.00  1.320          C  
ATOM   6518  CD2 LEU B 410      -8.483  19.789  -9.096  1.00  1.320          C  
ATOM   6519  H   LEU B 410      -9.298  19.841  -4.732  1.00  1.190          H  
ATOM   6520  HA  LEU B 410     -10.919  21.505  -6.442  1.00  1.100          H  
ATOM   6521 1HB  LEU B 410      -9.416  19.019  -6.766  1.00  1.580          H  
ATOM   6522 2HB  LEU B 410     -10.790  19.204  -7.872  1.00  1.580          H  
ATOM   6523  HG  LEU B 410      -9.876  21.311  -8.676  1.00  1.580          H  
ATOM   6524 1HD1 LEU B 410      -7.667  22.068  -8.021  1.00  1.580          H  
ATOM   6525 2HD1 LEU B 410      -8.742  22.124  -6.638  1.00  1.580          H  
ATOM   6526 3HD1 LEU B 410      -7.593  20.817  -6.817  1.00  1.580          H  
ATOM   6527 1HD2 LEU B 410      -7.907  20.433  -9.738  1.00  1.580          H  
ATOM   6528 2HD2 LEU B 410      -7.813  19.111  -8.555  1.00  1.580          H  
ATOM   6529 3HD2 LEU B 410      -9.184  19.205  -9.694  1.00  1.580          H  
ATOM   6530  N   VAL B 411     -12.581  19.128  -5.105  1.00  0.870          N  
ATOM   6531  CA  VAL B 411     -13.892  18.565  -4.948  1.00  0.840          C  
ATOM   6532  C   VAL B 411     -14.759  19.633  -4.340  1.00  0.830          C  
ATOM   6533  O   VAL B 411     -15.855  19.904  -4.820  1.00  0.770          O  
ATOM   6534  CB  VAL B 411     -13.811  17.271  -4.165  1.00  1.190          C  
ATOM   6535  CG1 VAL B 411     -15.186  16.759  -3.820  1.00  1.190          C  
ATOM   6536  CG2 VAL B 411     -13.012  16.275  -5.064  1.00  1.190          C  
ATOM   6537  H   VAL B 411     -11.896  18.968  -4.365  1.00  1.040          H  
ATOM   6538  HA  VAL B 411     -14.283  18.322  -5.927  1.00  1.010          H  
ATOM   6539  HB  VAL B 411     -13.286  17.425  -3.236  1.00  1.430          H  
ATOM   6540 1HG1 VAL B 411     -15.078  15.841  -3.279  1.00  1.430          H  
ATOM   6541 2HG1 VAL B 411     -15.677  17.488  -3.196  1.00  1.430          H  
ATOM   6542 3HG1 VAL B 411     -15.770  16.588  -4.688  1.00  1.430          H  
ATOM   6543 1HG2 VAL B 411     -12.911  15.324  -4.586  1.00  1.430          H  
ATOM   6544 2HG2 VAL B 411     -13.510  16.126  -5.981  1.00  1.430          H  
ATOM   6545 3HG2 VAL B 411     -12.024  16.670  -5.270  1.00  1.430          H  
ATOM   6546  N   SER B 412     -14.236  20.310  -3.329  1.00  0.880          N  
ATOM   6547  CA  SER B 412     -14.952  21.401  -2.693  1.00  0.880          C  
ATOM   6548  C   SER B 412     -15.310  22.438  -3.753  1.00  0.830          C  
ATOM   6549  O   SER B 412     -16.390  23.037  -3.745  1.00  0.790          O  
ATOM   6550  CB  SER B 412     -14.067  22.025  -1.620  1.00  1.230          C  
ATOM   6551  OG  SER B 412     -13.871  21.141  -0.549  1.00  1.230          O  
ATOM   6552  H   SER B 412     -13.321  20.034  -2.968  1.00  1.060          H  
ATOM   6553  HA  SER B 412     -15.861  21.003  -2.248  1.00  1.060          H  
ATOM   6554 1HB  SER B 412     -13.103  22.258  -2.064  1.00  1.480          H  
ATOM   6555 2HB  SER B 412     -14.473  22.962  -1.279  1.00  1.480          H  
ATOM   6556  HG  SER B 412     -13.302  21.596   0.072  1.00  1.480          H  
ATOM   6557  N   THR B 413     -14.385  22.642  -4.680  1.00  0.860          N  
ATOM   6558  CA  THR B 413     -14.548  23.560  -5.778  1.00  0.820          C  
ATOM   6559  C   THR B 413     -15.736  23.092  -6.667  1.00  0.740          C  
ATOM   6560  O   THR B 413     -16.672  23.866  -6.929  1.00  0.770          O  
ATOM   6561  CB  THR B 413     -13.144  23.668  -6.467  1.00  1.160          C  
ATOM   6562  OG1 THR B 413     -12.195  24.176  -5.511  1.00  1.160          O  
ATOM   6563  CG2 THR B 413     -13.110  24.552  -7.619  1.00  1.160          C  
ATOM   6564  H   THR B 413     -13.495  22.150  -4.593  1.00  1.030          H  
ATOM   6565  HA  THR B 413     -14.827  24.521  -5.396  1.00  0.980          H  
ATOM   6566  HB  THR B 413     -12.833  22.700  -6.782  1.00  1.400          H  
ATOM   6567  HG1 THR B 413     -12.001  23.494  -4.835  1.00  1.400          H  
ATOM   6568 1HG2 THR B 413     -12.099  24.577  -8.023  1.00  1.400          H  
ATOM   6569 2HG2 THR B 413     -13.753  24.139  -8.321  1.00  1.400          H  
ATOM   6570 3HG2 THR B 413     -13.417  25.561  -7.340  1.00  1.400          H  
ATOM   6571  N   ALA B 414     -15.758  21.807  -7.055  1.00  0.670          N  
ATOM   6572  CA  ALA B 414     -16.880  21.267  -7.835  1.00  0.610          C  
ATOM   6573  C   ALA B 414     -18.232  21.324  -7.106  1.00  0.600          C  
ATOM   6574  O   ALA B 414     -19.276  21.624  -7.706  1.00  0.590          O  
ATOM   6575  CB  ALA B 414     -16.623  19.813  -8.150  1.00  0.880          C  
ATOM   6576  H   ALA B 414     -14.950  21.211  -6.847  1.00  0.800          H  
ATOM   6577  HA  ALA B 414     -16.951  21.842  -8.755  1.00  0.730          H  
ATOM   6578 1HB  ALA B 414     -17.434  19.417  -8.759  1.00  1.050          H  
ATOM   6579 2HB  ALA B 414     -15.708  19.719  -8.661  1.00  1.050          H  
ATOM   6580 3HB  ALA B 414     -16.565  19.253  -7.220  1.00  1.050          H  
ATOM   6581  N   MET B 415     -18.208  21.026  -5.804  1.00  0.630          N  
ATOM   6582  CA  MET B 415     -19.422  20.961  -5.004  1.00  0.650          C  
ATOM   6583  C   MET B 415     -20.071  22.332  -4.819  1.00  0.690          C  
ATOM   6584  O   MET B 415     -21.296  22.437  -4.843  1.00  0.730          O  
ATOM   6585  CB  MET B 415     -19.133  20.265  -3.679  1.00  0.900          C  
ATOM   6586  CG  MET B 415     -18.775  18.766  -3.847  1.00  0.900          C  
ATOM   6587  SD  MET B 415     -18.357  17.929  -2.314  1.00  0.900          S  
ATOM   6588  CE  MET B 415     -19.954  17.627  -1.631  1.00  0.900          C  
ATOM   6589  H   MET B 415     -17.310  20.793  -5.380  1.00  0.760          H  
ATOM   6590  HA  MET B 415     -20.136  20.345  -5.546  1.00  0.780          H  
ATOM   6591 1HB  MET B 415     -18.289  20.758  -3.200  1.00  1.080          H  
ATOM   6592 2HB  MET B 415     -19.992  20.362  -3.024  1.00  1.080          H  
ATOM   6593 1HG  MET B 415     -19.615  18.260  -4.288  1.00  1.080          H  
ATOM   6594 2HG  MET B 415     -17.940  18.661  -4.531  1.00  1.080          H  
ATOM   6595 1HE  MET B 415     -19.856  17.099  -0.690  1.00  1.080          H  
ATOM   6596 2HE  MET B 415     -20.470  18.567  -1.469  1.00  1.080          H  
ATOM   6597 3HE  MET B 415     -20.523  17.008  -2.322  1.00  1.080          H  
ATOM   6598  N   SER B 416     -19.266  23.387  -4.654  1.00  0.740          N  
ATOM   6599  CA  SER B 416     -19.812  24.736  -4.536  1.00  0.810          C  
ATOM   6600  C   SER B 416     -20.546  25.136  -5.823  1.00  0.800          C  
ATOM   6601  O   SER B 416     -21.652  25.689  -5.784  1.00  0.940          O  
ATOM   6602  CB  SER B 416     -18.719  25.744  -4.266  1.00  1.110          C  
ATOM   6603  OG  SER B 416     -19.259  27.032  -4.138  1.00  1.110          O  
ATOM   6604  H   SER B 416     -18.253  23.249  -4.553  1.00  0.890          H  
ATOM   6605  HA  SER B 416     -20.525  24.754  -3.713  1.00  0.970          H  
ATOM   6606 1HB  SER B 416     -18.184  25.476  -3.368  1.00  1.330          H  
ATOM   6607 2HB  SER B 416     -17.996  25.725  -5.089  1.00  1.330          H  
ATOM   6608  HG  SER B 416     -18.514  27.630  -4.028  1.00  1.330          H  
ATOM   6609  N   LEU B 417     -19.918  24.847  -6.981  1.00  0.730          N  
ATOM   6610  CA  LEU B 417     -20.478  25.189  -8.298  1.00  0.740          C  
ATOM   6611  C   LEU B 417     -21.864  24.623  -8.596  1.00  0.650          C  
ATOM   6612  O   LEU B 417     -22.739  25.356  -9.067  1.00  0.680          O  
ATOM   6613  CB  LEU B 417     -19.537  24.676  -9.423  1.00  1.030          C  
ATOM   6614  CG  LEU B 417     -19.892  25.007 -10.993  1.00  1.030          C  
ATOM   6615  CD1 LEU B 417     -18.699  24.908 -11.831  1.00  1.030          C  
ATOM   6616  CD2 LEU B 417     -20.764  24.040 -11.551  1.00  1.030          C  
ATOM   6617  H   LEU B 417     -18.984  24.419  -6.932  1.00  0.880          H  
ATOM   6618  HA  LEU B 417     -20.537  26.273  -8.353  1.00  0.890          H  
ATOM   6619 1HB  LEU B 417     -18.572  25.093  -9.211  1.00  1.240          H  
ATOM   6620 2HB  LEU B 417     -19.454  23.594  -9.327  1.00  1.240          H  
ATOM   6621  HG  LEU B 417     -20.324  26.003 -11.079  1.00  1.240          H  
ATOM   6622 1HD1 LEU B 417     -18.946  25.091 -12.846  1.00  1.240          H  
ATOM   6623 2HD1 LEU B 417     -18.023  25.599 -11.539  1.00  1.240          H  
ATOM   6624 3HD1 LEU B 417     -18.282  23.908 -11.744  1.00  1.240          H  
ATOM   6625 1HD2 LEU B 417     -20.923  24.282 -12.594  1.00  1.240          H  
ATOM   6626 2HD2 LEU B 417     -20.298  23.065 -11.468  1.00  1.240          H  
ATOM   6627 3HD2 LEU B 417     -21.697  24.029 -11.070  1.00  1.240          H  
ATOM   6628  N   SER B 418     -22.057  23.314  -8.406  1.00  0.580          N  
ATOM   6629  CA  SER B 418     -23.298  22.700  -8.890  1.00  0.540          C  
ATOM   6630  C   SER B 418     -24.601  23.052  -8.172  1.00  0.530          C  
ATOM   6631  O   SER B 418     -24.619  23.546  -7.047  1.00  0.590          O  
ATOM   6632  CB  SER B 418     -23.128  21.192  -8.990  1.00  0.770          C  
ATOM   6633  OG  SER B 418     -22.978  20.577  -7.760  1.00  0.770          O  
ATOM   6634  H   SER B 418     -21.311  22.740  -7.995  1.00  0.700          H  
ATOM   6635  HA  SER B 418     -23.418  23.049  -9.897  1.00  0.650          H  
ATOM   6636 1HB  SER B 418     -23.990  20.762  -9.496  1.00  0.930          H  
ATOM   6637 2HB  SER B 418     -22.257  20.983  -9.602  1.00  0.930          H  
ATOM   6638  HG  SER B 418     -22.879  19.629  -7.972  1.00  0.930          H  
ATOM   6639  N   ASP B 419     -25.731  22.778  -8.856  1.00  0.510          N  
ATOM   6640  CA  ASP B 419     -27.063  22.990  -8.306  1.00  0.530          C  
ATOM   6641  C   ASP B 419     -27.490  21.727  -7.588  1.00  0.520          C  
ATOM   6642  O   ASP B 419     -28.128  21.781  -6.534  1.00  0.580          O  
ATOM   6643  CB  ASP B 419     -28.067  23.292  -9.430  1.00  0.730          C  
ATOM   6644  CG  ASP B 419     -27.863  24.632 -10.180  1.00  0.730          C  
ATOM   6645  OD1 ASP B 419     -27.961  25.667  -9.558  1.00  0.730          O  
ATOM   6646  OD2 ASP B 419     -27.596  24.603 -11.382  1.00  0.730          O  
ATOM   6647  H   ASP B 419     -25.674  22.370  -9.787  1.00  0.610          H  
ATOM   6648  HA  ASP B 419     -27.036  23.816  -7.592  1.00  0.640          H  
ATOM   6649 1HB  ASP B 419     -28.011  22.491 -10.163  1.00  0.880          H  
ATOM   6650 2HB  ASP B 419     -29.076  23.278  -9.021  1.00  0.880          H  
ATOM   6651  N   VAL B 420     -27.157  20.582  -8.174  1.00  0.470          N  
ATOM   6652  CA  VAL B 420     -27.467  19.316  -7.538  1.00  0.490          C  
ATOM   6653  C   VAL B 420     -26.261  18.405  -7.567  1.00  0.490          C  
ATOM   6654  O   VAL B 420     -25.612  18.252  -8.607  1.00  0.480          O  
ATOM   6655  CB  VAL B 420     -28.677  18.597  -8.170  1.00  0.680          C  
ATOM   6656  CG1 VAL B 420     -28.930  17.258  -7.418  1.00  0.680          C  
ATOM   6657  CG2 VAL B 420     -29.885  19.482  -8.076  1.00  0.680          C  
ATOM   6658  H   VAL B 420     -26.689  20.605  -9.085  1.00  0.560          H  
ATOM   6659  HA  VAL B 420     -27.710  19.507  -6.496  1.00  0.590          H  
ATOM   6660  HB  VAL B 420     -28.472  18.370  -9.213  1.00  0.810          H  
ATOM   6661 1HG1 VAL B 420     -29.770  16.772  -7.825  1.00  0.810          H  
ATOM   6662 2HG1 VAL B 420     -28.079  16.592  -7.493  1.00  0.810          H  
ATOM   6663 3HG1 VAL B 420     -29.129  17.471  -6.374  1.00  0.810          H  
ATOM   6664 1HG2 VAL B 420     -30.740  18.995  -8.515  1.00  0.810          H  
ATOM   6665 2HG2 VAL B 420     -30.082  19.700  -7.048  1.00  0.810          H  
ATOM   6666 3HG2 VAL B 420     -29.695  20.394  -8.592  1.00  0.810          H  
ATOM   6667  N   ILE B 421     -25.975  17.806  -6.421  1.00  0.530          N  
ATOM   6668  CA  ILE B 421     -24.912  16.829  -6.342  1.00  0.550          C  
ATOM   6669  C   ILE B 421     -25.486  15.433  -6.272  1.00  0.550          C  
ATOM   6670  O   ILE B 421     -26.162  15.058  -5.305  1.00  0.600          O  
ATOM   6671  CB  ILE B 421     -23.986  17.102  -5.146  1.00  0.760          C  
ATOM   6672  CG1 ILE B 421     -23.316  18.460  -5.351  1.00  0.760          C  
ATOM   6673  CG2 ILE B 421     -22.972  15.986  -5.027  1.00  0.760          C  
ATOM   6674  CD1 ILE B 421     -22.631  19.024  -4.154  1.00  0.760          C  
ATOM   6675  H   ILE B 421     -26.551  18.028  -5.600  1.00  0.640          H  
ATOM   6676  HA  ILE B 421     -24.306  16.890  -7.248  1.00  0.660          H  
ATOM   6677  HB  ILE B 421     -24.575  17.170  -4.235  1.00  0.910          H  
ATOM   6678 1HG1 ILE B 421     -22.573  18.358  -6.126  1.00  0.910          H  
ATOM   6679 2HG1 ILE B 421     -24.057  19.153  -5.701  1.00  0.910          H  
ATOM   6680 1HG2 ILE B 421     -22.298  16.162  -4.200  1.00  0.910          H  
ATOM   6681 2HG2 ILE B 421     -23.464  15.025  -4.869  1.00  0.910          H  
ATOM   6682 3HG2 ILE B 421     -22.420  15.949  -5.952  1.00  0.910          H  
ATOM   6683 1HD1 ILE B 421     -22.203  19.986  -4.414  1.00  0.910          H  
ATOM   6684 2HD1 ILE B 421     -23.356  19.162  -3.368  1.00  0.910          H  
ATOM   6685 3HD1 ILE B 421     -21.860  18.366  -3.819  1.00  0.910          H  
ATOM   6686  N   VAL B 422     -25.169  14.658  -7.290  1.00  0.520          N  
ATOM   6687  CA  VAL B 422     -25.596  13.293  -7.404  1.00  0.510          C  
ATOM   6688  C   VAL B 422     -24.461  12.462  -6.853  1.00  0.500          C  
ATOM   6689  O   VAL B 422     -23.301  12.727  -7.181  1.00  0.510          O  
ATOM   6690  CB  VAL B 422     -25.882  12.902  -8.872  1.00  0.720          C  
ATOM   6691  CG1 VAL B 422     -26.271  11.408  -8.967  1.00  0.720          C  
ATOM   6692  CG2 VAL B 422     -26.993  13.781  -9.422  1.00  0.720          C  
ATOM   6693  H   VAL B 422     -24.580  15.038  -8.036  1.00  0.620          H  
ATOM   6694  HA  VAL B 422     -26.490  13.151  -6.816  1.00  0.610          H  
ATOM   6695  HB  VAL B 422     -24.982  13.059  -9.459  1.00  0.860          H  
ATOM   6696 1HG1 VAL B 422     -26.468  11.146  -9.999  1.00  0.860          H  
ATOM   6697 2HG1 VAL B 422     -25.466  10.773  -8.592  1.00  0.860          H  
ATOM   6698 3HG1 VAL B 422     -27.164  11.253  -8.372  1.00  0.860          H  
ATOM   6699 1HG2 VAL B 422     -27.184  13.525 -10.464  1.00  0.860          H  
ATOM   6700 2HG2 VAL B 422     -27.890  13.643  -8.849  1.00  0.860          H  
ATOM   6701 3HG2 VAL B 422     -26.680  14.819  -9.349  1.00  0.860          H  
ATOM   6702  N   ILE B 423     -24.767  11.510  -5.988  1.00  0.500          N  
ATOM   6703  CA  ILE B 423     -23.713  10.665  -5.453  1.00  0.510          C  
ATOM   6704  C   ILE B 423     -23.833   9.237  -5.959  1.00  0.500          C  
ATOM   6705  O   ILE B 423     -24.661   8.478  -5.438  1.00  0.550          O  
ATOM   6706  CB  ILE B 423     -23.754  10.627  -3.914  1.00  0.710          C  
ATOM   6707  CG1 ILE B 423     -23.588  12.062  -3.353  1.00  0.710          C  
ATOM   6708  CG2 ILE B 423     -22.667   9.656  -3.368  1.00  0.710          C  
ATOM   6709  CD1 ILE B 423     -23.793  12.182  -1.851  1.00  0.710          C  
ATOM   6710  H   ILE B 423     -25.751  11.399  -5.722  1.00  0.600          H  
ATOM   6711  HA  ILE B 423     -22.754  11.082  -5.730  1.00  0.610          H  
ATOM   6712  HB  ILE B 423     -24.712  10.279  -3.610  1.00  0.850          H  
ATOM   6713 1HG1 ILE B 423     -22.591  12.413  -3.607  1.00  0.850          H  
ATOM   6714 2HG1 ILE B 423     -24.315  12.718  -3.836  1.00  0.850          H  
ATOM   6715 1HG2 ILE B 423     -22.705   9.613  -2.295  1.00  0.850          H  
ATOM   6716 2HG2 ILE B 423     -22.815   8.650  -3.749  1.00  0.850          H  
ATOM   6717 3HG2 ILE B 423     -21.688  10.009  -3.678  1.00  0.850          H  
ATOM   6718 1HD1 ILE B 423     -23.663  13.188  -1.559  1.00  0.850          H  
ATOM   6719 2HD1 ILE B 423     -24.772  11.884  -1.593  1.00  0.850          H  
ATOM   6720 3HD1 ILE B 423     -23.085  11.572  -1.315  1.00  0.850          H  
ATOM   6721  N   PRO B 424     -23.046   8.830  -6.973  1.00  0.500          N  
ATOM   6722  CA  PRO B 424     -23.047   7.490  -7.497  1.00  0.520          C  
ATOM   6723  C   PRO B 424     -22.686   6.640  -6.299  1.00  0.620          C  
ATOM   6724  O   PRO B 424     -21.783   7.031  -5.561  1.00  0.700          O  
ATOM   6725  CB  PRO B 424     -21.930   7.537  -8.546  1.00  0.780          C  
ATOM   6726  CG  PRO B 424     -21.838   8.997  -8.931  1.00  0.780          C  
ATOM   6727  CD  PRO B 424     -22.117   9.745  -7.661  1.00  0.780          C  
ATOM   6728  HA  PRO B 424     -24.026   7.232  -7.923  1.00  0.620          H  
ATOM   6729 1HB  PRO B 424     -21.015   7.145  -8.120  1.00  0.940          H  
ATOM   6730 2HB  PRO B 424     -22.181   6.879  -9.396  1.00  0.940          H  
ATOM   6731 1HG  PRO B 424     -20.867   9.220  -9.339  1.00  0.940          H  
ATOM   6732 2HG  PRO B 424     -22.557   9.231  -9.713  1.00  0.940          H  
ATOM   6733 1HD  PRO B 424     -21.202   9.901  -7.068  1.00  0.940          H  
ATOM   6734 2HD  PRO B 424     -22.592  10.663  -7.947  1.00  0.940          H  
ATOM   6735  N   PHE B 425     -23.316   5.500  -6.112  1.00  0.660          N  
ATOM   6736  CA  PHE B 425     -22.997   4.658  -4.965  1.00  0.770          C  
ATOM   6737  C   PHE B 425     -22.803   3.207  -5.333  1.00  0.820          C  
ATOM   6738  O   PHE B 425     -23.622   2.629  -6.025  1.00  0.930          O  
ATOM   6739  CB  PHE B 425     -24.144   4.778  -3.967  1.00  1.030          C  
ATOM   6740  CG  PHE B 425     -24.079   3.876  -2.780  1.00  1.030          C  
ATOM   6741  CD1 PHE B 425     -23.403   4.236  -1.643  1.00  1.030          C  
ATOM   6742  CD2 PHE B 425     -24.716   2.651  -2.811  1.00  1.030          C  
ATOM   6743  CE1 PHE B 425     -23.372   3.392  -0.568  1.00  1.030          C  
ATOM   6744  CE2 PHE B 425     -24.671   1.811  -1.736  1.00  1.030          C  
ATOM   6745  CZ  PHE B 425     -24.000   2.178  -0.618  1.00  1.030          C  
ATOM   6746  H   PHE B 425     -24.078   5.254  -6.749  1.00  0.790          H  
ATOM   6747  HA  PHE B 425     -22.077   5.021  -4.509  1.00  0.920          H  
ATOM   6748 1HB  PHE B 425     -24.165   5.807  -3.604  1.00  1.240          H  
ATOM   6749 2HB  PHE B 425     -25.085   4.611  -4.475  1.00  1.240          H  
ATOM   6750  HD1 PHE B 425     -22.896   5.201  -1.597  1.00  1.240          H  
ATOM   6751  HD2 PHE B 425     -25.257   2.357  -3.712  1.00  1.240          H  
ATOM   6752  HE1 PHE B 425     -22.841   3.687   0.329  1.00  1.240          H  
ATOM   6753  HE2 PHE B 425     -25.172   0.848  -1.771  1.00  1.240          H  
ATOM   6754  HZ  PHE B 425     -23.961   1.508   0.244  1.00  1.240          H  
ATOM   6755  N   GLU B 426     -21.765   2.576  -4.824  1.00  0.840          N  
ATOM   6756  CA  GLU B 426     -21.598   1.158  -5.116  1.00  0.880          C  
ATOM   6757  C   GLU B 426     -21.994   0.328  -3.897  1.00  0.880          C  
ATOM   6758  O   GLU B 426     -21.346   0.456  -2.869  1.00  1.150          O  
ATOM   6759  CB  GLU B 426     -20.151   0.850  -5.474  1.00  1.220          C  
ATOM   6760  CG  GLU B 426     -19.876  -0.599  -5.817  1.00  1.220          C  
ATOM   6761  CD  GLU B 426     -18.418  -0.854  -6.123  1.00  1.220          C  
ATOM   6762  OE1 GLU B 426     -17.586  -0.200  -5.521  1.00  1.220          O  
ATOM   6763  OE2 GLU B 426     -18.130  -1.711  -6.926  1.00  1.220          O  
ATOM   6764  H   GLU B 426     -21.109   3.076  -4.240  1.00  1.010          H  
ATOM   6765  HA  GLU B 426     -22.186   0.903  -5.991  1.00  1.060          H  
ATOM   6766 1HB  GLU B 426     -19.878   1.427  -6.357  1.00  1.460          H  
ATOM   6767 2HB  GLU B 426     -19.497   1.144  -4.658  1.00  1.460          H  
ATOM   6768 1HG  GLU B 426     -20.181  -1.210  -4.991  1.00  1.460          H  
ATOM   6769 2HG  GLU B 426     -20.480  -0.879  -6.678  1.00  1.460          H  
ATOM   6770  N   PRO B 427     -22.997  -0.562  -3.932  1.00  0.810          N  
ATOM   6771  CA  PRO B 427     -23.378  -1.395  -2.793  1.00  0.880          C  
ATOM   6772  C   PRO B 427     -22.409  -2.567  -2.572  1.00  1.090          C  
ATOM   6773  O   PRO B 427     -22.791  -3.731  -2.662  1.00  1.160          O  
ATOM   6774  CB  PRO B 427     -24.779  -1.881  -3.185  1.00  1.320          C  
ATOM   6775  CG  PRO B 427     -25.196  -0.973  -4.350  1.00  1.320          C  
ATOM   6776  CD  PRO B 427     -23.929  -0.629  -5.057  1.00  1.320          C  
ATOM   6777  HA  PRO B 427     -23.413  -0.765  -1.901  1.00  1.060          H  
ATOM   6778 1HB  PRO B 427     -24.749  -2.940  -3.457  1.00  1.580          H  
ATOM   6779 2HB  PRO B 427     -25.442  -1.813  -2.317  1.00  1.580          H  
ATOM   6780 1HG  PRO B 427     -25.905  -1.434  -5.012  1.00  1.580          H  
ATOM   6781 2HG  PRO B 427     -25.696  -0.089  -3.963  1.00  1.580          H  
ATOM   6782 1HD  PRO B 427     -23.630  -1.400  -5.795  1.00  1.580          H  
ATOM   6783 2HD  PRO B 427     -24.121   0.329  -5.523  1.00  1.580          H  
ATOM   6784  N   ASP B 428     -21.142  -2.221  -2.360  1.00  1.610          N  
ATOM   6785  CA  ASP B 428     -20.032  -3.131  -2.109  1.00  2.040          C  
ATOM   6786  C   ASP B 428     -19.202  -2.616  -0.911  1.00  2.290          C  
ATOM   6787  O   ASP B 428     -19.472  -1.544  -0.352  1.00  3.040          O  
ATOM   6788  CB  ASP B 428     -19.210  -3.349  -3.401  1.00  2.680          C  
ATOM   6789  CG  ASP B 428     -18.429  -4.684  -3.430  1.00  2.680          C  
ATOM   6790  OD1 ASP B 428     -18.095  -5.136  -2.377  1.00  2.680          O  
ATOM   6791  OD2 ASP B 428     -18.202  -5.266  -4.474  1.00  2.680          O  
ATOM   6792  H   ASP B 428     -20.948  -1.227  -2.305  1.00  1.930          H  
ATOM   6793  HA  ASP B 428     -20.443  -4.103  -1.829  1.00  2.450          H  
ATOM   6794 1HB  ASP B 428     -19.883  -3.349  -4.255  1.00  3.220          H  
ATOM   6795 2HB  ASP B 428     -18.506  -2.524  -3.535  1.00  3.220          H  
ATOM   6796  N   GLN B 429     -18.170  -3.356  -0.551  1.00  2.170          N  
ATOM   6797  CA  GLN B 429     -17.266  -3.028   0.538  1.00  2.440          C  
ATOM   6798  C   GLN B 429     -16.818  -1.568   0.576  1.00  2.250          C  
ATOM   6799  O   GLN B 429     -16.419  -0.989  -0.434  1.00  2.800          O  
ATOM   6800  CB  GLN B 429     -16.041  -3.937   0.460  1.00  3.310          C  
ATOM   6801  CG  GLN B 429     -15.170  -3.810  -0.781  1.00  3.310          C  
ATOM   6802  CD  GLN B 429     -13.971  -4.736  -0.691  1.00  3.310          C  
ATOM   6803  OE1 GLN B 429     -14.050  -5.880  -0.243  1.00  3.310          O  
ATOM   6804  NE2 GLN B 429     -12.826  -4.237  -1.127  1.00  3.310          N  
ATOM   6805  H   GLN B 429     -18.023  -4.216  -1.068  1.00  2.600          H  
ATOM   6806  HA  GLN B 429     -17.783  -3.240   1.473  1.00  2.930          H  
ATOM   6807 1HB  GLN B 429     -15.395  -3.692   1.267  1.00  3.970          H  
ATOM   6808 2HB  GLN B 429     -16.351  -4.978   0.562  1.00  3.970          H  
ATOM   6809 1HG  GLN B 429     -15.756  -4.080  -1.661  1.00  3.970          H  
ATOM   6810 2HG  GLN B 429     -14.799  -2.798  -0.876  1.00  3.970          H  
ATOM   6811 1HE2 GLN B 429     -11.979  -4.788  -1.060  1.00  3.970          H  
ATOM   6812 2HE2 GLN B 429     -12.794  -3.309  -1.506  1.00  3.970          H  
ATOM   6813  N   TYR B 430     -16.866  -1.004   1.788  1.00  1.910          N  
ATOM   6814  CA  TYR B 430     -16.501   0.373   2.169  1.00  2.350          C  
ATOM   6815  C   TYR B 430     -17.465   1.480   1.702  1.00  2.080          C  
ATOM   6816  O   TYR B 430     -17.294   2.646   2.063  1.00  2.550          O  
ATOM   6817  CB  TYR B 430     -15.105   0.741   1.651  1.00  3.110          C  
ATOM   6818  CG  TYR B 430     -14.030  -0.258   1.970  1.00  3.110          C  
ATOM   6819  CD1 TYR B 430     -13.358  -0.850   0.935  1.00  3.110          C  
ATOM   6820  CD2 TYR B 430     -13.733  -0.609   3.274  1.00  3.110          C  
ATOM   6821  CE1 TYR B 430     -12.400  -1.782   1.178  1.00  3.110          C  
ATOM   6822  CE2 TYR B 430     -12.773  -1.550   3.514  1.00  3.110          C  
ATOM   6823  CZ  TYR B 430     -12.109  -2.142   2.457  1.00  3.110          C  
ATOM   6824  OH  TYR B 430     -11.162  -3.111   2.666  1.00  3.110          O  
ATOM   6825  H   TYR B 430     -17.210  -1.594   2.532  1.00  2.290          H  
ATOM   6826  HA  TYR B 430     -16.478   0.412   3.257  1.00  2.820          H  
ATOM   6827 1HB  TYR B 430     -15.135   0.875   0.576  1.00  3.740          H  
ATOM   6828 2HB  TYR B 430     -14.815   1.694   2.061  1.00  3.740          H  
ATOM   6829  HD1 TYR B 430     -13.596  -0.572  -0.091  1.00  3.740          H  
ATOM   6830  HD2 TYR B 430     -14.260  -0.156   4.100  1.00  3.740          H  
ATOM   6831  HE1 TYR B 430     -11.873  -2.246   0.353  1.00  3.740          H  
ATOM   6832  HE2 TYR B 430     -12.546  -1.837   4.532  1.00  3.740          H  
ATOM   6833  HH  TYR B 430     -10.783  -3.374   1.822  1.00  3.740          H  
ATOM   6834  N   SER B 431     -18.523   1.162   0.961  1.00  1.730          N  
ATOM   6835  CA  SER B 431     -19.378   2.248   0.480  1.00  2.150          C  
ATOM   6836  C   SER B 431     -20.276   2.808   1.568  1.00  1.750          C  
ATOM   6837  O   SER B 431     -20.797   3.920   1.467  1.00  1.980          O  
ATOM   6838  CB  SER B 431     -20.194   1.776  -0.669  1.00  2.840          C  
ATOM   6839  OG  SER B 431     -21.161   0.861  -0.269  1.00  2.840          O  
ATOM   6840  H   SER B 431     -18.735   0.198   0.661  1.00  2.080          H  
ATOM   6841  HA  SER B 431     -18.733   3.051   0.126  1.00  2.580          H  
ATOM   6842 1HB  SER B 431     -20.659   2.615  -1.174  1.00  3.410          H  
ATOM   6843 2HB  SER B 431     -19.526   1.298  -1.387  1.00  3.410          H  
ATOM   6844  HG  SER B 431     -21.524   0.521  -1.107  1.00  3.410          H  
ATOM   6845  N   MET B 432     -20.355   2.078   2.670  1.00  1.370          N  
ATOM   6846  CA  MET B 432     -21.156   2.427   3.834  1.00  1.270          C  
ATOM   6847  C   MET B 432     -20.376   3.285   4.836  1.00  1.100          C  
ATOM   6848  O   MET B 432     -20.828   3.482   5.973  1.00  1.130          O  
ATOM   6849  CB  MET B 432     -21.770   1.183   4.490  1.00  1.820          C  
ATOM   6850  CG  MET B 432     -20.808   0.174   5.095  1.00  1.820          C  
ATOM   6851  SD  MET B 432     -21.686  -1.229   5.923  1.00  1.820          S  
ATOM   6852  CE  MET B 432     -22.528  -2.131   4.606  1.00  1.820          C  
ATOM   6853  H   MET B 432     -19.858   1.203   2.648  1.00  1.640          H  
ATOM   6854  HA  MET B 432     -21.995   3.036   3.489  1.00  1.520          H  
ATOM   6855 1HB  MET B 432     -22.445   1.502   5.290  1.00  2.180          H  
ATOM   6856 2HB  MET B 432     -22.383   0.673   3.756  1.00  2.180          H  
ATOM   6857 1HG  MET B 432     -20.167  -0.232   4.316  1.00  2.180          H  
ATOM   6858 2HG  MET B 432     -20.179   0.673   5.835  1.00  2.180          H  
ATOM   6859 1HE  MET B 432     -23.052  -2.989   5.032  1.00  2.180          H  
ATOM   6860 2HE  MET B 432     -23.254  -1.481   4.117  1.00  2.180          H  
ATOM   6861 3HE  MET B 432     -21.796  -2.485   3.880  1.00  2.180          H  
ATOM   6862  N   LEU B 433     -19.175   3.736   4.441  1.00  1.120          N  
ATOM   6863  CA  LEU B 433     -18.338   4.599   5.262  1.00  1.130          C  
ATOM   6864  C   LEU B 433     -18.550   6.070   4.903  1.00  0.930          C  
ATOM   6865  O   LEU B 433     -19.538   6.594   5.445  1.00  1.550          O  
ATOM   6866  CB  LEU B 433     -16.873   4.251   5.062  1.00  1.580          C  
ATOM   6867  CG  LEU B 433     -16.454   2.851   5.461  1.00  1.580          C  
ATOM   6868  CD1 LEU B 433     -15.031   2.707   5.052  1.00  1.580          C  
ATOM   6869  CD2 LEU B 433     -16.647   2.603   6.967  1.00  1.580          C  
ATOM   6870  H   LEU B 433     -18.808   3.470   3.520  1.00  1.340          H  
ATOM   6871  HA  LEU B 433     -18.610   4.469   6.302  1.00  1.360          H  
ATOM   6872 1HB  LEU B 433     -16.639   4.363   4.002  1.00  1.890          H  
ATOM   6873 2HB  LEU B 433     -16.258   4.960   5.622  1.00  1.890          H  
ATOM   6874  HG  LEU B 433     -17.043   2.129   4.906  1.00  1.890          H  
ATOM   6875 1HD1 LEU B 433     -14.685   1.730   5.256  1.00  1.890          H  
ATOM   6876 2HD1 LEU B 433     -14.985   2.888   3.993  1.00  1.890          H  
ATOM   6877 3HD1 LEU B 433     -14.402   3.434   5.576  1.00  1.890          H  
ATOM   6878 1HD2 LEU B 433     -16.328   1.597   7.211  1.00  1.890          H  
ATOM   6879 2HD2 LEU B 433     -16.054   3.319   7.535  1.00  1.890          H  
ATOM   6880 3HD2 LEU B 433     -17.694   2.705   7.237  1.00  1.890          H  
ATOM   6881  N   GLY B 434     -18.313   6.314   3.603  1.00  0.970          N  
ATOM   6882  CA  GLY B 434     -17.831   7.646   3.280  1.00  1.170          C  
ATOM   6883  C   GLY B 434     -19.022   8.477   2.868  1.00  1.040          C  
ATOM   6884  O   GLY B 434     -18.931   9.697   2.719  1.00  1.030          O  
ATOM   6885  H   GLY B 434     -19.100   6.078   3.006  1.00  1.160          H  
ATOM   6886 1HA  GLY B 434     -17.339   8.090   4.149  1.00  1.400          H  
ATOM   6887 2HA  GLY B 434     -17.110   7.604   2.468  1.00  1.400          H  
ATOM   6888  N   LEU B 435     -20.161   7.801   2.749  1.00  0.990          N  
ATOM   6889  CA  LEU B 435     -21.395   8.453   2.330  1.00  0.940          C  
ATOM   6890  C   LEU B 435     -21.818   9.556   3.290  1.00  0.930          C  
ATOM   6891  O   LEU B 435     -22.351  10.579   2.852  1.00  0.880          O  
ATOM   6892  CB  LEU B 435     -22.525   7.419   2.128  1.00  1.340          C  
ATOM   6893  CG  LEU B 435     -23.946   7.968   1.668  1.00  1.340          C  
ATOM   6894  CD1 LEU B 435     -23.836   8.735   0.353  1.00  1.340          C  
ATOM   6895  CD2 LEU B 435     -24.919   6.769   1.469  1.00  1.340          C  
ATOM   6896  H   LEU B 435     -20.136   6.796   2.905  1.00  1.190          H  
ATOM   6897  HA  LEU B 435     -21.205   8.911   1.372  1.00  1.130          H  
ATOM   6898 1HB  LEU B 435     -22.194   6.691   1.386  1.00  1.600          H  
ATOM   6899 2HB  LEU B 435     -22.666   6.895   3.061  1.00  1.600          H  
ATOM   6900  HG  LEU B 435     -24.341   8.645   2.432  1.00  1.600          H  
ATOM   6901 1HD1 LEU B 435     -24.817   9.087   0.084  1.00  1.600          H  
ATOM   6902 2HD1 LEU B 435     -23.176   9.593   0.463  1.00  1.600          H  
ATOM   6903 3HD1 LEU B 435     -23.454   8.078  -0.428  1.00  1.600          H  
ATOM   6904 1HD2 LEU B 435     -25.892   7.136   1.166  1.00  1.600          H  
ATOM   6905 2HD2 LEU B 435     -24.520   6.107   0.700  1.00  1.600          H  
ATOM   6906 3HD2 LEU B 435     -25.026   6.217   2.382  1.00  1.600          H  
ATOM   6907  N   MET B 436     -21.625   9.355   4.603  1.00  1.030          N  
ATOM   6908  CA  MET B 436     -22.070  10.383   5.547  1.00  1.080          C  
ATOM   6909  C   MET B 436     -21.304  11.663   5.322  1.00  1.040          C  
ATOM   6910  O   MET B 436     -21.884  12.746   5.284  1.00  1.070          O  
ATOM   6911  CB  MET B 436     -21.938   9.947   7.004  1.00  1.490          C  
ATOM   6912  CG  MET B 436     -22.393  11.006   8.042  1.00  1.490          C  
ATOM   6913  SD  MET B 436     -21.144  12.249   8.493  1.00  1.490          S  
ATOM   6914  CE  MET B 436     -19.995  11.294   9.476  1.00  1.490          C  
ATOM   6915  H   MET B 436     -21.142   8.509   4.924  1.00  1.240          H  
ATOM   6916  HA  MET B 436     -23.121  10.580   5.363  1.00  1.300          H  
ATOM   6917 1HB  MET B 436     -22.563   9.097   7.176  1.00  1.790          H  
ATOM   6918 2HB  MET B 436     -20.914   9.646   7.217  1.00  1.790          H  
ATOM   6919 1HG  MET B 436     -23.262  11.534   7.644  1.00  1.790          H  
ATOM   6920 2HG  MET B 436     -22.695  10.503   8.950  1.00  1.790          H  
ATOM   6921 1HE  MET B 436     -19.206  11.940   9.831  1.00  1.790          H  
ATOM   6922 2HE  MET B 436     -20.514  10.859  10.332  1.00  1.790          H  
ATOM   6923 3HE  MET B 436     -19.563  10.500   8.876  1.00  1.790          H  
ATOM   6924  N   ARG B 437     -19.993  11.529   5.171  1.00  1.030          N  
ATOM   6925  CA  ARG B 437     -19.122  12.663   4.978  1.00  1.070          C  
ATOM   6926  C   ARG B 437     -19.424  13.395   3.688  1.00  0.940          C  
ATOM   6927  O   ARG B 437     -19.253  14.615   3.619  1.00  0.990          O  
ATOM   6928  CB  ARG B 437     -17.681  12.229   5.001  1.00  1.480          C  
ATOM   6929  CG  ARG B 437     -17.194  11.700   6.342  1.00  1.480          C  
ATOM   6930  CD  ARG B 437     -17.193  12.755   7.419  1.00  1.480          C  
ATOM   6931  NE  ARG B 437     -16.524  12.282   8.619  1.00  1.480          N  
ATOM   6932  CZ  ARG B 437     -16.455  12.944   9.793  1.00  1.480          C  
ATOM   6933  NH1 ARG B 437     -17.035  14.124   9.953  1.00  1.480          N  
ATOM   6934  NH2 ARG B 437     -15.790  12.393  10.803  1.00  1.480          N  
ATOM   6935  H   ARG B 437     -19.599  10.601   5.227  1.00  1.240          H  
ATOM   6936  HA  ARG B 437     -19.289  13.361   5.796  1.00  1.280          H  
ATOM   6937 1HB  ARG B 437     -17.530  11.444   4.257  1.00  1.780          H  
ATOM   6938 2HB  ARG B 437     -17.057  13.066   4.720  1.00  1.780          H  
ATOM   6939 1HG  ARG B 437     -17.858  10.901   6.671  1.00  1.780          H  
ATOM   6940 2HG  ARG B 437     -16.198  11.305   6.226  1.00  1.780          H  
ATOM   6941 1HD  ARG B 437     -16.706  13.658   7.074  1.00  1.780          H  
ATOM   6942 2HD  ARG B 437     -18.213  12.994   7.694  1.00  1.780          H  
ATOM   6943  HE  ARG B 437     -16.057  11.387   8.564  1.00  1.780          H  
ATOM   6944 1HH1 ARG B 437     -17.568  14.578   9.191  1.00  1.780          H  
ATOM   6945 2HH1 ARG B 437     -16.972  14.604  10.837  1.00  1.780          H  
ATOM   6946 1HH2 ARG B 437     -15.346  11.492  10.688  1.00  1.780          H  
ATOM   6947 2HH2 ARG B 437     -15.726  12.873  11.692  1.00  1.780          H  
ATOM   6948  N   ILE B 438     -19.841  12.662   2.651  1.00  0.840          N  
ATOM   6949  CA  ILE B 438     -20.127  13.336   1.397  1.00  0.780          C  
ATOM   6950  C   ILE B 438     -21.363  14.201   1.627  1.00  0.820          C  
ATOM   6951  O   ILE B 438     -21.354  15.375   1.251  1.00  0.850          O  
ATOM   6952  CB  ILE B 438     -20.455  12.368   0.252  1.00  1.120          C  
ATOM   6953  CG1 ILE B 438     -19.265  11.513  -0.097  1.00  1.120          C  
ATOM   6954  CG2 ILE B 438     -20.733  13.278  -1.021  1.00  1.120          C  
ATOM   6955  CD1 ILE B 438     -19.638  10.326  -0.943  1.00  1.120          C  
ATOM   6956  H   ILE B 438     -19.891  11.643   2.740  1.00  1.010          H  
ATOM   6957  HA  ILE B 438     -19.295  13.967   1.122  1.00  0.940          H  
ATOM   6958  HB  ILE B 438     -21.308  11.737   0.494  1.00  1.340          H  
ATOM   6959 1HG1 ILE B 438     -18.556  12.107  -0.637  1.00  1.340          H  
ATOM   6960 2HG1 ILE B 438     -18.792  11.163   0.809  1.00  1.340          H  
ATOM   6961 1HG2 ILE B 438     -20.945  12.676  -1.887  1.00  1.340          H  
ATOM   6962 2HG2 ILE B 438     -21.573  13.933  -0.845  1.00  1.340          H  
ATOM   6963 3HG2 ILE B 438     -19.851  13.889  -1.230  1.00  1.340          H  
ATOM   6964 1HD1 ILE B 438     -18.755   9.749  -1.158  1.00  1.340          H  
ATOM   6965 2HD1 ILE B 438     -20.331   9.710  -0.417  1.00  1.340          H  
ATOM   6966 3HD1 ILE B 438     -20.098  10.640  -1.857  1.00  1.340          H  
ATOM   6967  N   VAL B 439     -22.425  13.640   2.232  1.00  0.830          N  
ATOM   6968  CA  VAL B 439     -23.631  14.448   2.416  1.00  0.880          C  
ATOM   6969  C   VAL B 439     -23.397  15.590   3.422  1.00  0.910          C  
ATOM   6970  O   VAL B 439     -23.971  16.665   3.255  1.00  0.920          O  
ATOM   6971  CB  VAL B 439     -24.888  13.587   2.761  1.00  1.210          C  
ATOM   6972  CG1 VAL B 439     -25.131  12.574   1.627  1.00  1.210          C  
ATOM   6973  CG2 VAL B 439     -24.744  12.858   4.064  1.00  1.210          C  
ATOM   6974  H   VAL B 439     -22.377  12.656   2.531  1.00  1.000          H  
ATOM   6975  HA  VAL B 439     -23.858  14.908   1.464  1.00  1.060          H  
ATOM   6976  HB  VAL B 439     -25.753  14.244   2.817  1.00  1.450          H  
ATOM   6977 1HG1 VAL B 439     -26.017  11.987   1.848  1.00  1.450          H  
ATOM   6978 2HG1 VAL B 439     -25.269  13.111   0.688  1.00  1.450          H  
ATOM   6979 3HG1 VAL B 439     -24.274  11.907   1.541  1.00  1.450          H  
ATOM   6980 1HG2 VAL B 439     -25.644  12.277   4.255  1.00  1.450          H  
ATOM   6981 2HG2 VAL B 439     -23.910  12.201   3.990  1.00  1.450          H  
ATOM   6982 3HG2 VAL B 439     -24.590  13.557   4.883  1.00  1.450          H  
ATOM   6983  N   GLU B 440     -22.557  15.367   4.449  1.00  0.960          N  
ATOM   6984  CA  GLU B 440     -22.198  16.410   5.410  1.00  1.030          C  
ATOM   6985  C   GLU B 440     -21.496  17.563   4.683  1.00  1.010          C  
ATOM   6986  O   GLU B 440     -21.768  18.748   4.939  1.00  1.040          O  
ATOM   6987  CB  GLU B 440     -21.276  15.844   6.490  1.00  1.410          C  
ATOM   6988  CG  GLU B 440     -20.898  16.806   7.607  1.00  1.410          C  
ATOM   6989  CD  GLU B 440     -19.976  16.158   8.604  1.00  1.410          C  
ATOM   6990  OE1 GLU B 440     -18.908  15.750   8.197  1.00  1.410          O  
ATOM   6991  OE2 GLU B 440     -20.326  16.073   9.756  1.00  1.410          O  
ATOM   6992  H   GLU B 440     -22.163  14.431   4.576  1.00  1.150          H  
ATOM   6993  HA  GLU B 440     -23.110  16.789   5.873  1.00  1.240          H  
ATOM   6994 1HB  GLU B 440     -21.746  14.970   6.939  1.00  1.700          H  
ATOM   6995 2HB  GLU B 440     -20.354  15.509   6.027  1.00  1.700          H  
ATOM   6996 1HG  GLU B 440     -20.401  17.678   7.181  1.00  1.700          H  
ATOM   6997 2HG  GLU B 440     -21.805  17.143   8.109  1.00  1.700          H  
ATOM   6998  N   THR B 441     -20.588  17.205   3.770  1.00  0.970          N  
ATOM   6999  CA  THR B 441     -19.856  18.153   2.953  1.00  0.960          C  
ATOM   7000  C   THR B 441     -20.850  18.935   2.081  1.00  0.930          C  
ATOM   7001  O   THR B 441     -20.728  20.155   1.949  1.00  0.960          O  
ATOM   7002  CB  THR B 441     -18.757  17.436   2.135  1.00  1.350          C  
ATOM   7003  OG1 THR B 441     -17.823  16.807   3.033  1.00  1.350          O  
ATOM   7004  CG2 THR B 441     -18.012  18.425   1.299  1.00  1.350          C  
ATOM   7005  H   THR B 441     -20.352  16.216   3.667  1.00  1.160          H  
ATOM   7006  HA  THR B 441     -19.358  18.863   3.613  1.00  1.150          H  
ATOM   7007  HB  THR B 441     -19.201  16.679   1.503  1.00  1.620          H  
ATOM   7008  HG1 THR B 441     -18.260  16.034   3.455  1.00  1.620          H  
ATOM   7009 1HG2 THR B 441     -17.237  17.913   0.733  1.00  1.620          H  
ATOM   7010 2HG2 THR B 441     -18.701  18.896   0.621  1.00  1.620          H  
ATOM   7011 3HG2 THR B 441     -17.558  19.178   1.938  1.00  1.620          H  
ATOM   7012  N   ILE B 442     -21.850  18.244   1.508  1.00  0.880          N  
ATOM   7013  CA  ILE B 442     -22.859  18.913   0.689  1.00  0.860          C  
ATOM   7014  C   ILE B 442     -23.608  19.933   1.546  1.00  0.890          C  
ATOM   7015  O   ILE B 442     -23.802  21.062   1.098  1.00  0.910          O  
ATOM   7016  CB  ILE B 442     -23.889  17.938   0.058  1.00  1.210          C  
ATOM   7017  CG1 ILE B 442     -23.178  17.068  -0.962  1.00  1.210          C  
ATOM   7018  CG2 ILE B 442     -25.056  18.725  -0.611  1.00  1.210          C  
ATOM   7019  CD1 ILE B 442     -23.940  15.914  -1.491  1.00  1.210          C  
ATOM   7020  H   ILE B 442     -21.854  17.225   1.610  1.00  1.060          H  
ATOM   7021  HA  ILE B 442     -22.361  19.444  -0.117  1.00  1.030          H  
ATOM   7022  HB  ILE B 442     -24.293  17.292   0.829  1.00  1.450          H  
ATOM   7023 1HG1 ILE B 442     -22.877  17.671  -1.769  1.00  1.450          H  
ATOM   7024 2HG1 ILE B 442     -22.307  16.672  -0.494  1.00  1.450          H  
ATOM   7025 1HG2 ILE B 442     -25.770  18.046  -1.041  1.00  1.450          H  
ATOM   7026 2HG2 ILE B 442     -25.576  19.343   0.123  1.00  1.450          H  
ATOM   7027 3HG2 ILE B 442     -24.663  19.353  -1.382  1.00  1.450          H  
ATOM   7028 1HD1 ILE B 442     -23.309  15.369  -2.182  1.00  1.450          H  
ATOM   7029 2HD1 ILE B 442     -24.238  15.264  -0.691  1.00  1.450          H  
ATOM   7030 3HD1 ILE B 442     -24.799  16.249  -2.004  1.00  1.450          H  
ATOM   7031  N   ASP B 443     -24.015  19.564   2.775  1.00  0.920          N  
ATOM   7032  CA  ASP B 443     -24.719  20.511   3.647  1.00  0.950          C  
ATOM   7033  C   ASP B 443     -23.886  21.773   3.877  1.00  1.010          C  
ATOM   7034  O   ASP B 443     -24.421  22.884   3.831  1.00  1.030          O  
ATOM   7035  CB  ASP B 443     -25.045  19.902   5.012  1.00  1.320          C  
ATOM   7036  CG  ASP B 443     -26.158  18.861   5.011  1.00  1.320          C  
ATOM   7037  OD1 ASP B 443     -26.894  18.754   4.057  1.00  1.320          O  
ATOM   7038  OD2 ASP B 443     -26.264  18.179   6.000  1.00  1.320          O  
ATOM   7039  H   ASP B 443     -23.875  18.595   3.080  1.00  1.100          H  
ATOM   7040  HA  ASP B 443     -25.653  20.792   3.163  1.00  1.140          H  
ATOM   7041 1HB  ASP B 443     -24.148  19.429   5.410  1.00  1.580          H  
ATOM   7042 2HB  ASP B 443     -25.317  20.698   5.703  1.00  1.580          H  
ATOM   7043  N   THR B 444     -22.568  21.622   4.053  1.00  1.050          N  
ATOM   7044  CA  THR B 444     -21.706  22.804   4.200  1.00  1.110          C  
ATOM   7045  C   THR B 444     -21.842  23.678   2.958  1.00  1.090          C  
ATOM   7046  O   THR B 444     -21.983  24.912   3.043  1.00  1.110          O  
ATOM   7047  CB  THR B 444     -20.220  22.423   4.408  1.00  1.530          C  
ATOM   7048  OG1 THR B 444     -20.076  21.703   5.646  1.00  1.530          O  
ATOM   7049  CG2 THR B 444     -19.337  23.680   4.425  1.00  1.530          C  
ATOM   7050  H   THR B 444     -22.190  20.674   4.148  1.00  1.260          H  
ATOM   7051  HA  THR B 444     -22.044  23.377   5.064  1.00  1.330          H  
ATOM   7052  HB  THR B 444     -19.894  21.785   3.596  1.00  1.840          H  
ATOM   7053  HG1 THR B 444     -20.546  20.860   5.585  1.00  1.840          H  
ATOM   7054 1HG2 THR B 444     -18.300  23.384   4.568  1.00  1.840          H  
ATOM   7055 2HG2 THR B 444     -19.425  24.216   3.479  1.00  1.840          H  
ATOM   7056 3HG2 THR B 444     -19.648  24.332   5.240  1.00  1.840          H  
ATOM   7057  N   PHE B 445     -21.804  23.049   1.786  1.00  1.030          N  
ATOM   7058  CA  PHE B 445     -21.942  23.824   0.573  1.00  1.020          C  
ATOM   7059  C   PHE B 445     -23.326  24.404   0.421  1.00  1.010          C  
ATOM   7060  O   PHE B 445     -23.446  25.449  -0.203  1.00  1.070          O  
ATOM   7061  CB  PHE B 445     -21.546  23.032  -0.662  1.00  1.430          C  
ATOM   7062  CG  PHE B 445     -20.136  22.914  -0.694  1.00  1.430          C  
ATOM   7063  CD1 PHE B 445     -19.535  21.730  -0.412  1.00  1.430          C  
ATOM   7064  CD2 PHE B 445     -19.368  24.031  -0.946  1.00  1.430          C  
ATOM   7065  CE1 PHE B 445     -18.192  21.660  -0.368  1.00  1.430          C  
ATOM   7066  CE2 PHE B 445     -18.031  23.952  -0.900  1.00  1.430          C  
ATOM   7067  CZ  PHE B 445     -17.456  22.766  -0.600  1.00  1.430          C  
ATOM   7068  H   PHE B 445     -21.614  22.038   1.764  1.00  1.240          H  
ATOM   7069  HA  PHE B 445     -21.255  24.662   0.651  1.00  1.220          H  
ATOM   7070 1HB  PHE B 445     -21.981  22.038  -0.627  1.00  1.720          H  
ATOM   7071 2HB  PHE B 445     -21.877  23.536  -1.567  1.00  1.720          H  
ATOM   7072  HD1 PHE B 445     -20.138  20.853  -0.213  1.00  1.720          H  
ATOM   7073  HD2 PHE B 445     -19.851  24.985  -1.171  1.00  1.720          H  
ATOM   7074  HE1 PHE B 445     -17.693  20.731  -0.139  1.00  1.720          H  
ATOM   7075  HE2 PHE B 445     -17.413  24.830  -1.090  1.00  1.720          H  
ATOM   7076  HZ  PHE B 445     -16.413  22.703  -0.544  1.00  1.720          H  
ATOM   7077  N   LYS B 446     -24.355  23.751   0.971  1.00  0.960          N  
ATOM   7078  CA  LYS B 446     -25.715  24.273   0.935  1.00  0.960          C  
ATOM   7079  C   LYS B 446     -25.806  25.565   1.733  1.00  1.010          C  
ATOM   7080  O   LYS B 446     -26.491  26.501   1.339  1.00  0.980          O  
ATOM   7081  CB  LYS B 446     -26.741  23.267   1.435  1.00  1.340          C  
ATOM   7082  CG  LYS B 446     -28.181  23.756   1.297  1.00  1.340          C  
ATOM   7083  CD  LYS B 446     -29.175  22.687   1.698  1.00  1.340          C  
ATOM   7084  CE  LYS B 446     -30.597  23.187   1.541  1.00  1.340          C  
ATOM   7085  NZ  LYS B 446     -31.590  22.151   1.923  1.00  1.340          N  
ATOM   7086  H   LYS B 446     -24.175  22.837   1.388  1.00  1.150          H  
ATOM   7087  HA  LYS B 446     -25.953  24.507  -0.089  1.00  1.150          H  
ATOM   7088 1HB  LYS B 446     -26.633  22.329   0.885  1.00  1.610          H  
ATOM   7089 2HB  LYS B 446     -26.563  23.059   2.483  1.00  1.610          H  
ATOM   7090 1HG  LYS B 446     -28.337  24.635   1.923  1.00  1.610          H  
ATOM   7091 2HG  LYS B 446     -28.363  24.039   0.254  1.00  1.610          H  
ATOM   7092 1HD  LYS B 446     -29.031  21.807   1.062  1.00  1.610          H  
ATOM   7093 2HD  LYS B 446     -29.004  22.398   2.735  1.00  1.610          H  
ATOM   7094 1HE  LYS B 446     -30.740  24.065   2.167  1.00  1.610          H  
ATOM   7095 2HE  LYS B 446     -30.760  23.466   0.496  1.00  1.610          H  
ATOM   7096 1HZ  LYS B 446     -32.523  22.515   1.801  1.00  1.610          H  
ATOM   7097 2HZ  LYS B 446     -31.462  21.341   1.333  1.00  1.610          H  
ATOM   7098 3HZ  LYS B 446     -31.453  21.891   2.888  1.00  1.610          H  
ATOM   7099  N   GLU B 447     -25.139  25.637   2.877  1.00  1.100          N  
ATOM   7100  CA  GLU B 447     -25.190  26.884   3.629  1.00  1.150          C  
ATOM   7101  C   GLU B 447     -24.595  28.026   2.788  1.00  1.120          C  
ATOM   7102  O   GLU B 447     -25.104  29.150   2.808  1.00  1.170          O  
ATOM   7103  CB  GLU B 447     -24.436  26.761   4.959  1.00  1.590          C  
ATOM   7104  CG  GLU B 447     -25.113  25.864   6.004  1.00  1.590          C  
ATOM   7105  CD  GLU B 447     -24.319  25.754   7.288  1.00  1.590          C  
ATOM   7106  OE1 GLU B 447     -23.192  26.192   7.302  1.00  1.590          O  
ATOM   7107  OE2 GLU B 447     -24.840  25.238   8.249  1.00  1.590          O  
ATOM   7108  H   GLU B 447     -24.644  24.808   3.223  1.00  1.320          H  
ATOM   7109  HA  GLU B 447     -26.231  27.120   3.841  1.00  1.380          H  
ATOM   7110 1HB  GLU B 447     -23.443  26.348   4.768  1.00  1.910          H  
ATOM   7111 2HB  GLU B 447     -24.301  27.749   5.393  1.00  1.910          H  
ATOM   7112 1HG  GLU B 447     -26.100  26.265   6.228  1.00  1.910          H  
ATOM   7113 2HG  GLU B 447     -25.242  24.870   5.574  1.00  1.910          H  
ATOM   7114  N   LYS B 448     -23.519  27.718   2.049  1.00  1.100          N  
ATOM   7115  CA  LYS B 448     -22.849  28.680   1.163  1.00  1.140          C  
ATOM   7116  C   LYS B 448     -23.668  28.977  -0.120  1.00  1.040          C  
ATOM   7117  O   LYS B 448     -23.721  30.115  -0.597  1.00  1.130          O  
ATOM   7118  CB  LYS B 448     -21.456  28.151   0.807  1.00  1.580          C  
ATOM   7119  CG  LYS B 448     -20.490  28.139   1.999  1.00  1.580          C  
ATOM   7120  CD  LYS B 448     -19.111  27.573   1.647  1.00  1.580          C  
ATOM   7121  CE  LYS B 448     -18.205  27.568   2.883  1.00  1.580          C  
ATOM   7122  NZ  LYS B 448     -16.858  27.002   2.600  1.00  1.580          N  
ATOM   7123  H   LYS B 448     -23.134  26.773   2.165  1.00  1.320          H  
ATOM   7124  HA  LYS B 448     -22.737  29.617   1.706  1.00  1.370          H  
ATOM   7125 1HB  LYS B 448     -21.537  27.137   0.425  1.00  1.900          H  
ATOM   7126 2HB  LYS B 448     -21.022  28.765   0.019  1.00  1.900          H  
ATOM   7127 1HG  LYS B 448     -20.375  29.155   2.376  1.00  1.900          H  
ATOM   7128 2HG  LYS B 448     -20.924  27.526   2.793  1.00  1.900          H  
ATOM   7129 1HD  LYS B 448     -19.222  26.548   1.281  1.00  1.900          H  
ATOM   7130 2HD  LYS B 448     -18.652  28.176   0.865  1.00  1.900          H  
ATOM   7131 1HE  LYS B 448     -18.088  28.589   3.240  1.00  1.900          H  
ATOM   7132 2HE  LYS B 448     -18.679  26.972   3.664  1.00  1.900          H  
ATOM   7133 1HZ  LYS B 448     -16.301  27.019   3.444  1.00  1.900          H  
ATOM   7134 2HZ  LYS B 448     -16.954  26.047   2.280  1.00  1.900          H  
ATOM   7135 3HZ  LYS B 448     -16.403  27.552   1.887  1.00  1.900          H  
ATOM   7136  N   ASN B 449     -24.281  27.931  -0.676  1.00  0.980          N  
ATOM   7137  CA  ASN B 449     -25.100  27.939  -1.883  1.00  0.950          C  
ATOM   7138  C   ASN B 449     -26.459  27.371  -1.526  1.00  0.920          C  
ATOM   7139  O   ASN B 449     -26.684  26.159  -1.599  1.00  0.880          O  
ATOM   7140  CB  ASN B 449     -24.468  27.101  -2.984  1.00  1.340          C  
ATOM   7141  CG  ASN B 449     -25.239  27.138  -4.293  1.00  1.340          C  
ATOM   7142  OD1 ASN B 449     -26.452  27.499  -4.358  1.00  1.340          O  
ATOM   7143  ND2 ASN B 449     -24.557  26.746  -5.369  1.00  1.340          N  
ATOM   7144  H   ASN B 449     -24.153  27.037  -0.225  1.00  1.180          H  
ATOM   7145  HA  ASN B 449     -25.238  28.966  -2.222  1.00  1.140          H  
ATOM   7146 1HB  ASN B 449     -23.448  27.450  -3.165  1.00  1.610          H  
ATOM   7147 2HB  ASN B 449     -24.398  26.063  -2.651  1.00  1.610          H  
ATOM   7148 1HD2 ASN B 449     -24.999  26.723  -6.269  1.00  1.610          H  
ATOM   7149 2HD2 ASN B 449     -23.573  26.435  -5.305  1.00  1.610          H  
ATOM   7150  N   THR B 450     -27.403  28.248  -1.254  1.00  0.960          N  
ATOM   7151  CA  THR B 450     -28.688  27.853  -0.714  1.00  0.960          C  
ATOM   7152  C   THR B 450     -29.610  27.150  -1.696  1.00  0.960          C  
ATOM   7153  O   THR B 450     -30.704  26.726  -1.319  1.00  1.000          O  
ATOM   7154  CB  THR B 450     -29.369  29.076  -0.087  1.00  1.340          C  
ATOM   7155  OG1 THR B 450     -29.542  30.099  -1.082  1.00  1.340          O  
ATOM   7156  CG2 THR B 450     -28.471  29.604   1.045  1.00  1.340          C  
ATOM   7157  H   THR B 450     -27.190  29.236  -1.308  1.00  1.150          H  
ATOM   7158  HA  THR B 450     -28.497  27.149   0.096  1.00  1.150          H  
ATOM   7159  HB  THR B 450     -30.341  28.795   0.317  1.00  1.610          H  
ATOM   7160  HG1 THR B 450     -30.247  29.835  -1.689  1.00  1.610          H  
ATOM   7161 1HG2 THR B 450     -28.937  30.472   1.504  1.00  1.610          H  
ATOM   7162 2HG2 THR B 450     -28.335  28.821   1.796  1.00  1.610          H  
ATOM   7163 3HG2 THR B 450     -27.494  29.886   0.654  1.00  1.610          H  
ATOM   7164  N   ASN B 451     -29.203  27.036  -2.962  1.00  0.940          N  
ATOM   7165  CA  ASN B 451     -30.037  26.324  -3.916  1.00  0.950          C  
ATOM   7166  C   ASN B 451     -29.546  24.884  -4.097  1.00  0.880          C  
ATOM   7167  O   ASN B 451     -30.082  24.138  -4.916  1.00  0.890          O  
ATOM   7168  CB  ASN B 451     -30.031  27.031  -5.251  1.00  1.330          C  
ATOM   7169  CG  ASN B 451     -30.680  28.376  -5.210  1.00  1.330          C  
ATOM   7170  OD1 ASN B 451     -31.670  28.624  -4.509  1.00  1.330          O  
ATOM   7171  ND2 ASN B 451     -30.121  29.272  -5.976  1.00  1.330          N  
ATOM   7172  H   ASN B 451     -28.286  27.399  -3.257  1.00  1.130          H  
ATOM   7173  HA  ASN B 451     -31.057  26.280  -3.535  1.00  1.140          H  
ATOM   7174 1HB  ASN B 451     -28.998  27.148  -5.589  1.00  1.590          H  
ATOM   7175 2HB  ASN B 451     -30.545  26.416  -5.989  1.00  1.590          H  
ATOM   7176 1HD2 ASN B 451     -30.485  30.203  -6.015  1.00  1.590          H  
ATOM   7177 2HD2 ASN B 451     -29.322  29.013  -6.519  1.00  1.590          H  
ATOM   7178  N   LEU B 452     -28.550  24.473  -3.308  1.00  0.850          N  
ATOM   7179  CA  LEU B 452     -27.971  23.145  -3.460  1.00  0.800          C  
ATOM   7180  C   LEU B 452     -28.747  21.976  -2.844  1.00  0.820          C  
ATOM   7181  O   LEU B 452     -29.059  21.943  -1.651  1.00  1.010          O  
ATOM   7182  CB  LEU B 452     -26.547  23.165  -2.903  1.00  1.140          C  
ATOM   7183  CG  LEU B 452     -25.741  21.856  -2.951  1.00  1.140          C  
ATOM   7184  CD1 LEU B 452     -25.509  21.425  -4.367  1.00  1.140          C  
ATOM   7185  CD2 LEU B 452     -24.408  22.112  -2.275  1.00  1.140          C  
ATOM   7186  H   LEU B 452     -28.131  25.113  -2.629  1.00  1.020          H  
ATOM   7187  HA  LEU B 452     -27.901  22.969  -4.524  1.00  0.960          H  
ATOM   7188 1HB  LEU B 452     -25.977  23.934  -3.432  1.00  1.370          H  
ATOM   7189 2HB  LEU B 452     -26.616  23.454  -1.878  1.00  1.370          H  
ATOM   7190  HG  LEU B 452     -26.278  21.059  -2.432  1.00  1.370          H  
ATOM   7191 1HD1 LEU B 452     -24.951  20.543  -4.344  1.00  1.370          H  
ATOM   7192 2HD1 LEU B 452     -26.434  21.227  -4.863  1.00  1.370          H  
ATOM   7193 3HD1 LEU B 452     -24.960  22.193  -4.909  1.00  1.370          H  
ATOM   7194 1HD2 LEU B 452     -23.795  21.226  -2.283  1.00  1.370          H  
ATOM   7195 2HD2 LEU B 452     -23.882  22.913  -2.803  1.00  1.370          H  
ATOM   7196 3HD2 LEU B 452     -24.594  22.401  -1.263  1.00  1.370          H  
ATOM   7197  N   LYS B 453     -29.024  20.989  -3.692  1.00  0.720          N  
ATOM   7198  CA  LYS B 453     -29.732  19.759  -3.326  1.00  0.730          C  
ATOM   7199  C   LYS B 453     -28.894  18.515  -3.646  1.00  0.780          C  
ATOM   7200  O   LYS B 453     -27.785  18.623  -4.184  1.00  0.850          O  
ATOM   7201  CB  LYS B 453     -31.095  19.691  -4.015  1.00  1.020          C  
ATOM   7202  CG  LYS B 453     -32.055  20.795  -3.595  1.00  1.020          C  
ATOM   7203  CD  LYS B 453     -33.410  20.640  -4.266  1.00  1.020          C  
ATOM   7204  CE  LYS B 453     -34.363  21.756  -3.849  1.00  1.020          C  
ATOM   7205  NZ  LYS B 453     -35.707  21.605  -4.476  1.00  1.020          N  
ATOM   7206  H   LYS B 453     -28.736  21.143  -4.666  1.00  0.860          H  
ATOM   7207  HA  LYS B 453     -29.901  19.771  -2.249  1.00  0.880          H  
ATOM   7208 1HB  LYS B 453     -30.965  19.770  -5.075  1.00  1.220          H  
ATOM   7209 2HB  LYS B 453     -31.566  18.732  -3.814  1.00  1.220          H  
ATOM   7210 1HG  LYS B 453     -32.174  20.779  -2.512  1.00  1.220          H  
ATOM   7211 2HG  LYS B 453     -31.627  21.761  -3.879  1.00  1.220          H  
ATOM   7212 1HD  LYS B 453     -33.281  20.675  -5.349  1.00  1.220          H  
ATOM   7213 2HD  LYS B 453     -33.846  19.678  -3.997  1.00  1.220          H  
ATOM   7214 1HE  LYS B 453     -34.475  21.745  -2.766  1.00  1.220          H  
ATOM   7215 2HE  LYS B 453     -33.939  22.714  -4.151  1.00  1.220          H  
ATOM   7216 1HZ  LYS B 453     -36.306  22.363  -4.180  1.00  1.220          H  
ATOM   7217 2HZ  LYS B 453     -35.616  21.627  -5.484  1.00  1.220          H  
ATOM   7218 3HZ  LYS B 453     -36.115  20.725  -4.195  1.00  1.220          H  
ATOM   7219  N   THR B 454     -29.384  17.330  -3.252  1.00  0.870          N  
ATOM   7220  CA  THR B 454     -28.657  16.089  -3.543  1.00  0.960          C  
ATOM   7221  C   THR B 454     -29.529  14.850  -3.751  1.00  0.750          C  
ATOM   7222  O   THR B 454     -30.601  14.706  -3.150  1.00  0.810          O  
ATOM   7223  CB  THR B 454     -27.605  15.809  -2.463  1.00  1.310          C  
ATOM   7224  OG1 THR B 454     -26.913  14.602  -2.789  1.00  1.310          O  
ATOM   7225  CG2 THR B 454     -28.214  15.693  -1.092  1.00  1.310          C  
ATOM   7226  H   THR B 454     -30.279  17.282  -2.784  1.00  1.040          H  
ATOM   7227  HA  THR B 454     -28.115  16.242  -4.472  1.00  1.150          H  
ATOM   7228  HB  THR B 454     -26.905  16.622  -2.469  1.00  1.570          H  
ATOM   7229  HG1 THR B 454     -26.394  14.739  -3.616  1.00  1.570          H  
ATOM   7230 1HG2 THR B 454     -27.426  15.503  -0.363  1.00  1.570          H  
ATOM   7231 2HG2 THR B 454     -28.726  16.619  -0.840  1.00  1.570          H  
ATOM   7232 3HG2 THR B 454     -28.922  14.879  -1.079  1.00  1.570          H  
ATOM   7233  N   ILE B 455     -29.037  13.986  -4.648  1.00  0.640          N  
ATOM   7234  CA  ILE B 455     -29.652  12.722  -5.070  1.00  0.720          C  
ATOM   7235  C   ILE B 455     -28.671  11.558  -4.938  1.00  0.860          C  
ATOM   7236  O   ILE B 455     -27.528  11.691  -5.367  1.00  1.400          O  
ATOM   7237  CB  ILE B 455     -30.057  12.823  -6.571  1.00  0.980          C  
ATOM   7238  CG1 ILE B 455     -31.015  14.039  -6.831  1.00  0.980          C  
ATOM   7239  CG2 ILE B 455     -30.659  11.506  -7.095  1.00  0.980          C  
ATOM   7240  CD1 ILE B 455     -32.376  13.978  -6.196  1.00  0.980          C  
ATOM   7241  H   ILE B 455     -28.120  14.239  -5.025  1.00  0.770          H  
ATOM   7242  HA  ILE B 455     -30.518  12.515  -4.441  1.00  0.860          H  
ATOM   7243  HB  ILE B 455     -29.167  13.024  -7.138  1.00  1.170          H  
ATOM   7244 1HG1 ILE B 455     -30.528  14.932  -6.469  1.00  1.170          H  
ATOM   7245 2HG1 ILE B 455     -31.154  14.137  -7.904  1.00  1.170          H  
ATOM   7246 1HG2 ILE B 455     -30.888  11.613  -8.154  1.00  1.170          H  
ATOM   7247 2HG2 ILE B 455     -29.955  10.690  -6.974  1.00  1.170          H  
ATOM   7248 3HG2 ILE B 455     -31.565  11.264  -6.549  1.00  1.170          H  
ATOM   7249 1HD1 ILE B 455     -32.925  14.882  -6.453  1.00  1.170          H  
ATOM   7250 2HD1 ILE B 455     -32.928  13.115  -6.559  1.00  1.170          H  
ATOM   7251 3HD1 ILE B 455     -32.277  13.918  -5.114  1.00  1.170          H  
ATOM   7252  N   LEU B 456     -29.073  10.420  -4.375  1.00  0.790          N  
ATOM   7253  CA  LEU B 456     -28.106   9.329  -4.354  1.00  0.980          C  
ATOM   7254  C   LEU B 456     -28.496   8.352  -5.477  1.00  0.770          C  
ATOM   7255  O   LEU B 456     -29.688   8.151  -5.738  1.00  1.140          O  
ATOM   7256  CB  LEU B 456     -28.124   8.628  -2.998  1.00  1.300          C  
ATOM   7257  CG  LEU B 456     -28.002   9.465  -1.748  1.00  1.300          C  
ATOM   7258  CD1 LEU B 456     -28.084   8.543  -0.541  1.00  1.300          C  
ATOM   7259  CD2 LEU B 456     -26.767  10.200  -1.755  1.00  1.300          C  
ATOM   7260  H   LEU B 456     -30.008  10.293  -3.968  1.00  0.950          H  
ATOM   7261  HA  LEU B 456     -27.104   9.696  -4.563  1.00  1.180          H  
ATOM   7262 1HB  LEU B 456     -28.990   8.096  -2.891  1.00  1.560          H  
ATOM   7263 2HB  LEU B 456     -27.286   7.945  -2.986  1.00  1.560          H  
ATOM   7264  HG  LEU B 456     -28.836  10.159  -1.699  1.00  1.560          H  
ATOM   7265 1HD1 LEU B 456     -28.010   9.111   0.375  1.00  1.560          H  
ATOM   7266 2HD1 LEU B 456     -29.024   8.003  -0.553  1.00  1.560          H  
ATOM   7267 3HD1 LEU B 456     -27.268   7.840  -0.585  1.00  1.560          H  
ATOM   7268 1HD2 LEU B 456     -26.691  10.785  -0.846  1.00  1.560          H  
ATOM   7269 2HD2 LEU B 456     -25.942   9.503  -1.812  1.00  1.560          H  
ATOM   7270 3HD2 LEU B 456     -26.742  10.872  -2.611  1.00  1.560          H  
ATOM   7271  N   VAL B 457     -27.511   7.774  -6.174  1.00  0.660          N  
ATOM   7272  CA  VAL B 457     -27.809   6.802  -7.242  1.00  0.630          C  
ATOM   7273  C   VAL B 457     -26.962   5.538  -7.143  1.00  0.620          C  
ATOM   7274  O   VAL B 457     -25.767   5.612  -7.413  1.00  0.670          O  
ATOM   7275  CB  VAL B 457     -27.575   7.423  -8.644  1.00  0.890          C  
ATOM   7276  CG1 VAL B 457     -27.855   6.378  -9.749  1.00  0.890          C  
ATOM   7277  CG2 VAL B 457     -28.511   8.603  -8.828  1.00  0.890          C  
ATOM   7278  H   VAL B 457     -26.533   7.994  -5.930  1.00  0.790          H  
ATOM   7279  HA  VAL B 457     -28.867   6.562  -7.199  1.00  0.760          H  
ATOM   7280  HB  VAL B 457     -26.537   7.752  -8.735  1.00  1.070          H  
ATOM   7281 1HG1 VAL B 457     -27.702   6.822 -10.719  1.00  1.070          H  
ATOM   7282 2HG1 VAL B 457     -27.187   5.522  -9.649  1.00  1.070          H  
ATOM   7283 3HG1 VAL B 457     -28.891   6.032  -9.675  1.00  1.070          H  
ATOM   7284 1HG2 VAL B 457     -28.363   9.049  -9.805  1.00  1.070          H  
ATOM   7285 2HG2 VAL B 457     -29.543   8.259  -8.736  1.00  1.070          H  
ATOM   7286 3HG2 VAL B 457     -28.317   9.339  -8.068  1.00  1.070          H  
ATOM   7287  N   PRO B 458     -27.509   4.380  -6.751  1.00  0.650          N  
ATOM   7288  CA  PRO B 458     -26.798   3.121  -6.724  1.00  0.680          C  
ATOM   7289  C   PRO B 458     -26.342   2.753  -8.129  1.00  0.680          C  
ATOM   7290  O   PRO B 458     -27.110   2.898  -9.089  1.00  0.720          O  
ATOM   7291  CB  PRO B 458     -27.830   2.151  -6.166  1.00  1.020          C  
ATOM   7292  CG  PRO B 458     -28.792   3.028  -5.430  1.00  1.020          C  
ATOM   7293  CD  PRO B 458     -28.889   4.287  -6.279  1.00  1.020          C  
ATOM   7294  HA  PRO B 458     -25.941   3.200  -6.048  1.00  0.820          H  
ATOM   7295 1HB  PRO B 458     -28.279   1.591  -6.977  1.00  1.220          H  
ATOM   7296 2HB  PRO B 458     -27.339   1.412  -5.513  1.00  1.220          H  
ATOM   7297 1HG  PRO B 458     -29.722   2.529  -5.244  1.00  1.220          H  
ATOM   7298 2HG  PRO B 458     -28.365   3.233  -4.463  1.00  1.220          H  
ATOM   7299 1HD  PRO B 458     -29.577   4.135  -7.135  1.00  1.220          H  
ATOM   7300 2HD  PRO B 458     -29.193   5.128  -5.663  1.00  1.220          H  
ATOM   7301  N   THR B 459     -25.143   2.227  -8.214  1.00  0.680          N  
ATOM   7302  CA  THR B 459     -24.505   1.783  -9.425  1.00  0.710          C  
ATOM   7303  C   THR B 459     -23.905   0.401  -9.262  1.00  0.780          C  
ATOM   7304  O   THR B 459     -23.869  -0.153  -8.161  1.00  1.010          O  
ATOM   7305  CB  THR B 459     -23.399   2.779  -9.871  1.00  0.980          C  
ATOM   7306  OG1 THR B 459     -22.361   2.846  -8.870  1.00  0.980          O  
ATOM   7307  CG2 THR B 459     -23.969   4.190 -10.102  1.00  0.980          C  
ATOM   7308  H   THR B 459     -24.589   2.180  -7.375  1.00  0.820          H  
ATOM   7309  HA  THR B 459     -25.261   1.709 -10.184  1.00  0.850          H  
ATOM   7310  HB  THR B 459     -22.970   2.415 -10.762  1.00  1.180          H  
ATOM   7311  HG1 THR B 459     -21.625   3.434  -9.185  1.00  1.180          H  
ATOM   7312 1HG2 THR B 459     -23.168   4.852 -10.425  1.00  1.180          H  
ATOM   7313 2HG2 THR B 459     -24.742   4.160 -10.864  1.00  1.180          H  
ATOM   7314 3HG2 THR B 459     -24.390   4.568  -9.185  1.00  1.180          H  
ATOM   7315  N   LYS B 460     -23.509  -0.196 -10.381  1.00  0.750          N  
ATOM   7316  CA  LYS B 460     -22.843  -1.481 -10.397  1.00  0.910          C  
ATOM   7317  C   LYS B 460     -23.585  -2.520  -9.580  1.00  0.870          C  
ATOM   7318  O   LYS B 460     -22.974  -3.266  -8.809  1.00  0.900          O  
ATOM   7319  CB  LYS B 460     -21.415  -1.321  -9.905  1.00  1.210          C  
ATOM   7320  CG  LYS B 460     -20.619  -0.375 -10.771  1.00  1.210          C  
ATOM   7321  CD  LYS B 460     -19.178  -0.228 -10.333  1.00  1.210          C  
ATOM   7322  CE  LYS B 460     -18.322  -1.381 -10.810  1.00  1.210          C  
ATOM   7323  NZ  LYS B 460     -16.903  -1.161 -10.508  1.00  1.210          N  
ATOM   7324  H   LYS B 460     -23.637   0.293 -11.255  1.00  0.900          H  
ATOM   7325  HA  LYS B 460     -22.818  -1.832 -11.428  1.00  1.090          H  
ATOM   7326 1HB  LYS B 460     -21.424  -0.917  -8.893  1.00  1.450          H  
ATOM   7327 2HB  LYS B 460     -20.934  -2.282  -9.862  1.00  1.450          H  
ATOM   7328 1HG  LYS B 460     -20.656  -0.706 -11.807  1.00  1.450          H  
ATOM   7329 2HG  LYS B 460     -21.092   0.591 -10.701  1.00  1.450          H  
ATOM   7330 1HD  LYS B 460     -18.766   0.705 -10.718  1.00  1.450          H  
ATOM   7331 2HD  LYS B 460     -19.131  -0.192  -9.239  1.00  1.450          H  
ATOM   7332 1HE  LYS B 460     -18.637  -2.293 -10.315  1.00  1.450          H  
ATOM   7333 2HE  LYS B 460     -18.443  -1.498 -11.885  1.00  1.450          H  
ATOM   7334 1HZ  LYS B 460     -16.366  -1.949 -10.836  1.00  1.450          H  
ATOM   7335 2HZ  LYS B 460     -16.581  -0.320 -10.975  1.00  1.450          H  
ATOM   7336 3HZ  LYS B 460     -16.792  -1.069  -9.493  1.00  1.450          H  
ATOM   7337  N   VAL B 461     -24.895  -2.613  -9.768  1.00  0.870          N  
ATOM   7338  CA  VAL B 461     -25.633  -3.576  -8.979  1.00  0.940          C  
ATOM   7339  C   VAL B 461     -25.038  -4.938  -9.172  1.00  1.090          C  
ATOM   7340  O   VAL B 461     -25.090  -5.528 -10.264  1.00  1.210          O  
ATOM   7341  CB  VAL B 461     -27.123  -3.636  -9.410  1.00  1.290          C  
ATOM   7342  CG1 VAL B 461     -27.886  -4.756  -8.695  1.00  1.290          C  
ATOM   7343  CG2 VAL B 461     -27.760  -2.294  -9.139  1.00  1.290          C  
ATOM   7344  H   VAL B 461     -25.333  -1.947 -10.406  1.00  1.040          H  
ATOM   7345  HA  VAL B 461     -25.565  -3.291  -7.931  1.00  1.130          H  
ATOM   7346  HB  VAL B 461     -27.181  -3.870 -10.436  1.00  1.550          H  
ATOM   7347 1HG1 VAL B 461     -28.919  -4.765  -9.042  1.00  1.550          H  
ATOM   7348 2HG1 VAL B 461     -27.440  -5.719  -8.909  1.00  1.550          H  
ATOM   7349 3HG1 VAL B 461     -27.878  -4.600  -7.655  1.00  1.550          H  
ATOM   7350 1HG2 VAL B 461     -28.796  -2.326  -9.461  1.00  1.550          H  
ATOM   7351 2HG2 VAL B 461     -27.710  -2.082  -8.072  1.00  1.550          H  
ATOM   7352 3HG2 VAL B 461     -27.241  -1.517  -9.677  1.00  1.550          H  
ATOM   7353  N   ASN B 462     -24.562  -5.508  -8.073  1.00  1.210          N  
ATOM   7354  CA  ASN B 462     -23.942  -6.806  -8.137  1.00  1.440          C  
ATOM   7355  C   ASN B 462     -25.023  -7.855  -8.021  1.00  1.440          C  
ATOM   7356  O   ASN B 462     -25.172  -8.523  -6.998  1.00  1.390          O  
ATOM   7357  CB  ASN B 462     -22.863  -6.959  -7.089  1.00  1.920          C  
ATOM   7358  CG  ASN B 462     -21.998  -8.157  -7.364  1.00  1.920          C  
ATOM   7359  OD1 ASN B 462     -22.190  -8.863  -8.368  1.00  1.920          O  
ATOM   7360  ND2 ASN B 462     -21.022  -8.380  -6.521  1.00  1.920          N  
ATOM   7361  H   ASN B 462     -24.552  -4.974  -7.216  1.00  1.450          H  
ATOM   7362  HA  ASN B 462     -23.479  -6.919  -9.118  1.00  1.730          H  
ATOM   7363 1HB  ASN B 462     -22.240  -6.062  -7.074  1.00  2.310          H  
ATOM   7364 2HB  ASN B 462     -23.319  -7.065  -6.103  1.00  2.310          H  
ATOM   7365 1HD2 ASN B 462     -20.396  -9.143  -6.674  1.00  2.310          H  
ATOM   7366 2HD2 ASN B 462     -20.891  -7.775  -5.732  1.00  2.310          H  
ATOM   7367  N   VAL B 463     -25.748  -7.993  -9.115  1.00  1.670          N  
ATOM   7368  CA  VAL B 463     -26.924  -8.838  -9.286  1.00  1.850          C  
ATOM   7369  C   VAL B 463     -26.666 -10.319  -8.996  1.00  2.000          C  
ATOM   7370  O   VAL B 463     -27.598 -11.101  -8.834  1.00  2.310          O  
ATOM   7371  CB  VAL B 463     -27.462  -8.637 -10.722  1.00  2.520          C  
ATOM   7372  CG1 VAL B 463     -26.530  -9.305 -11.744  1.00  2.520          C  
ATOM   7373  CG2 VAL B 463     -28.889  -9.174 -10.840  1.00  2.520          C  
ATOM   7374  H   VAL B 463     -25.481  -7.348  -9.868  1.00  2.000          H  
ATOM   7375  HA  VAL B 463     -27.686  -8.486  -8.589  1.00  2.220          H  
ATOM   7376  HB  VAL B 463     -27.463  -7.565 -10.938  1.00  3.020          H  
ATOM   7377 1HG1 VAL B 463     -26.904  -9.120 -12.750  1.00  3.020          H  
ATOM   7378 2HG1 VAL B 463     -25.526  -8.890 -11.653  1.00  3.020          H  
ATOM   7379 3HG1 VAL B 463     -26.498 -10.378 -11.574  1.00  3.020          H  
ATOM   7380 1HG2 VAL B 463     -29.258  -8.992 -11.847  1.00  3.020          H  
ATOM   7381 2HG2 VAL B 463     -28.919 -10.242 -10.645  1.00  3.020          H  
ATOM   7382 3HG2 VAL B 463     -29.529  -8.662 -10.122  1.00  3.020          H  
ATOM   7383  N   ARG B 464     -25.400 -10.706  -8.967  1.00  2.060          N  
ATOM   7384  CA  ARG B 464     -24.993 -12.075  -8.736  1.00  2.320          C  
ATOM   7385  C   ARG B 464     -24.843 -12.446  -7.253  1.00  2.030          C  
ATOM   7386  O   ARG B 464     -24.466 -13.580  -6.944  1.00  2.280          O  
ATOM   7387  CB  ARG B 464     -23.679 -12.317  -9.462  1.00  3.140          C  
ATOM   7388  CG  ARG B 464     -23.806 -12.252 -10.985  1.00  3.140          C  
ATOM   7389  CD  ARG B 464     -22.491 -12.271 -11.684  1.00  3.140          C  
ATOM   7390  NE  ARG B 464     -22.662 -12.265 -13.146  1.00  3.140          N  
ATOM   7391  CZ  ARG B 464     -22.883 -11.164 -13.923  1.00  3.140          C  
ATOM   7392  NH1 ARG B 464     -22.946  -9.952 -13.399  1.00  3.140          N  
ATOM   7393  NH2 ARG B 464     -23.039 -11.315 -15.228  1.00  3.140          N  
ATOM   7394  H   ARG B 464     -24.692  -9.997  -9.098  1.00  2.470          H  
ATOM   7395  HA  ARG B 464     -25.750 -12.725  -9.172  1.00  2.780          H  
ATOM   7396 1HB  ARG B 464     -22.947 -11.570  -9.149  1.00  3.770          H  
ATOM   7397 2HB  ARG B 464     -23.287 -13.298  -9.198  1.00  3.770          H  
ATOM   7398 1HG  ARG B 464     -24.386 -13.107 -11.330  1.00  3.770          H  
ATOM   7399 2HG  ARG B 464     -24.321 -11.342 -11.259  1.00  3.770          H  
ATOM   7400 1HD  ARG B 464     -21.899 -11.403 -11.395  1.00  3.770          H  
ATOM   7401 2HD  ARG B 464     -21.953 -13.178 -11.409  1.00  3.770          H  
ATOM   7402  HE  ARG B 464     -22.632 -13.161 -13.614  1.00  3.770          H  
ATOM   7403 1HH1 ARG B 464     -22.832  -9.818 -12.408  1.00  3.770          H  
ATOM   7404 2HH1 ARG B 464     -23.111  -9.144 -13.998  1.00  3.770          H  
ATOM   7405 1HH2 ARG B 464     -22.996 -12.236 -15.643  1.00  3.770          H  
ATOM   7406 2HH2 ARG B 464     -23.206 -10.508 -15.813  1.00  3.770          H  
ATOM   7407  N   THR B 465     -25.149 -11.520  -6.334  1.00  1.570          N  
ATOM   7408  CA  THR B 465     -25.039 -11.838  -4.909  1.00  1.350          C  
ATOM   7409  C   THR B 465     -25.989 -11.114  -3.963  1.00  1.240          C  
ATOM   7410  O   THR B 465     -26.364  -9.953  -4.155  1.00  1.260          O  
ATOM   7411  CB  THR B 465     -23.618 -11.624  -4.391  1.00  1.980          C  
ATOM   7412  OG1 THR B 465     -23.573 -11.986  -2.987  1.00  1.980          O  
ATOM   7413  CG2 THR B 465     -23.204 -10.188  -4.584  1.00  1.980          C  
ATOM   7414  H   THR B 465     -25.426 -10.579  -6.632  1.00  1.880          H  
ATOM   7415  HA  THR B 465     -25.253 -12.901  -4.805  1.00  1.620          H  
ATOM   7416  HB  THR B 465     -22.938 -12.272  -4.943  1.00  2.370          H  
ATOM   7417  HG1 THR B 465     -22.655 -12.154  -2.729  1.00  2.370          H  
ATOM   7418 1HG2 THR B 465     -22.188 -10.049  -4.222  1.00  2.370          H  
ATOM   7419 2HG2 THR B 465     -23.252  -9.960  -5.638  1.00  2.370          H  
ATOM   7420 3HG2 THR B 465     -23.868  -9.526  -4.052  1.00  2.370          H  
ATOM   7421  N   ARG B 466     -26.292 -11.811  -2.861  1.00  1.230          N  
ATOM   7422  CA  ARG B 466     -27.132 -11.348  -1.749  1.00  1.290          C  
ATOM   7423  C   ARG B 466     -26.545 -10.111  -1.083  1.00  1.170          C  
ATOM   7424  O   ARG B 466     -27.259  -9.326  -0.437  1.00  1.150          O  
ATOM   7425  CB  ARG B 466     -27.308 -12.447  -0.710  1.00  1.780          C  
ATOM   7426  CG  ARG B 466     -28.202 -13.607  -1.148  1.00  1.780          C  
ATOM   7427  CD  ARG B 466     -28.584 -14.500  -0.004  1.00  1.780          C  
ATOM   7428  NE  ARG B 466     -27.428 -15.181   0.586  1.00  1.780          N  
ATOM   7429  CZ  ARG B 466     -26.901 -16.358   0.164  1.00  1.780          C  
ATOM   7430  NH1 ARG B 466     -27.417 -17.000  -0.868  1.00  1.780          N  
ATOM   7431  NH2 ARG B 466     -25.854 -16.863   0.796  1.00  1.780          N  
ATOM   7432  H   ARG B 466     -25.896 -12.740  -2.806  1.00  1.480          H  
ATOM   7433  HA  ARG B 466     -28.114 -11.091  -2.146  1.00  1.550          H  
ATOM   7434 1HB  ARG B 466     -26.332 -12.863  -0.463  1.00  2.140          H  
ATOM   7435 2HB  ARG B 466     -27.723 -12.027   0.205  1.00  2.140          H  
ATOM   7436 1HG  ARG B 466     -29.116 -13.210  -1.588  1.00  2.140          H  
ATOM   7437 2HG  ARG B 466     -27.675 -14.203  -1.890  1.00  2.140          H  
ATOM   7438 1HD  ARG B 466     -29.049 -13.894   0.775  1.00  2.140          H  
ATOM   7439 2HD  ARG B 466     -29.299 -15.247  -0.340  1.00  2.140          H  
ATOM   7440  HE  ARG B 466     -26.992 -14.740   1.387  1.00  2.140          H  
ATOM   7441 1HH1 ARG B 466     -28.215 -16.626  -1.356  1.00  2.140          H  
ATOM   7442 2HH1 ARG B 466     -27.013 -17.876  -1.171  1.00  2.140          H  
ATOM   7443 1HH2 ARG B 466     -25.456 -16.371   1.586  1.00  2.140          H  
ATOM   7444 2HH2 ARG B 466     -25.450 -17.736   0.493  1.00  2.140          H  
ATOM   7445  N   LEU B 467     -25.233  -9.959  -1.221  1.00  1.170          N  
ATOM   7446  CA  LEU B 467     -24.534  -8.832  -0.653  1.00  1.150          C  
ATOM   7447  C   LEU B 467     -25.115  -7.530  -1.157  1.00  1.070          C  
ATOM   7448  O   LEU B 467     -25.140  -6.544  -0.421  1.00  1.080          O  
ATOM   7449  CB  LEU B 467     -23.054  -8.844  -1.024  1.00  1.620          C  
ATOM   7450  CG  LEU B 467     -22.189  -7.731  -0.402  1.00  1.620          C  
ATOM   7451  CD1 LEU B 467     -22.168  -7.876   1.119  1.00  1.620          C  
ATOM   7452  CD2 LEU B 467     -20.824  -7.797  -1.000  1.00  1.620          C  
ATOM   7453  H   LEU B 467     -24.716 -10.657  -1.761  1.00  1.400          H  
ATOM   7454  HA  LEU B 467     -24.660  -8.873   0.422  1.00  1.380          H  
ATOM   7455 1HB  LEU B 467     -22.632  -9.806  -0.737  1.00  1.940          H  
ATOM   7456 2HB  LEU B 467     -22.973  -8.738  -2.091  1.00  1.940          H  
ATOM   7457  HG  LEU B 467     -22.615  -6.756  -0.633  1.00  1.940          H  
ATOM   7458 1HD1 LEU B 467     -21.586  -7.110   1.534  1.00  1.940          H  
ATOM   7459 2HD1 LEU B 467     -23.163  -7.801   1.536  1.00  1.940          H  
ATOM   7460 3HD1 LEU B 467     -21.745  -8.819   1.380  1.00  1.940          H  
ATOM   7461 1HD2 LEU B 467     -20.191  -7.009  -0.580  1.00  1.940          H  
ATOM   7462 2HD2 LEU B 467     -20.396  -8.754  -0.799  1.00  1.940          H  
ATOM   7463 3HD2 LEU B 467     -20.899  -7.662  -2.079  1.00  1.940          H  
ATOM   7464  N   HIS B 468     -25.546  -7.477  -2.427  1.00  1.050          N  
ATOM   7465  CA  HIS B 468     -26.049  -6.221  -2.943  1.00  1.070          C  
ATOM   7466  C   HIS B 468     -27.156  -5.677  -2.093  1.00  1.060          C  
ATOM   7467  O   HIS B 468     -27.147  -4.507  -1.692  1.00  1.140          O  
ATOM   7468  CB  HIS B 468     -26.603  -6.362  -4.363  1.00  1.490          C  
ATOM   7469  CG  HIS B 468     -27.316  -5.112  -4.774  1.00  1.490          C  
ATOM   7470  ND1 HIS B 468     -28.688  -4.927  -4.605  1.00  1.490          N  
ATOM   7471  CD2 HIS B 468     -26.848  -3.972  -5.276  1.00  1.490          C  
ATOM   7472  CE1 HIS B 468     -29.014  -3.718  -5.005  1.00  1.490          C  
ATOM   7473  NE2 HIS B 468     -27.920  -3.105  -5.409  1.00  1.490          N  
ATOM   7474  H   HIS B 468     -25.559  -8.303  -3.035  1.00  1.260          H  
ATOM   7475  HA  HIS B 468     -25.242  -5.486  -2.958  1.00  1.280          H  
ATOM   7476 1HB  HIS B 468     -25.785  -6.549  -5.062  1.00  1.790          H  
ATOM   7477 2HB  HIS B 468     -27.288  -7.209  -4.424  1.00  1.790          H  
ATOM   7478  HD1 HIS B 468     -29.388  -5.609  -4.290  1.00  1.790          H  
ATOM   7479  HD2 HIS B 468     -25.845  -3.662  -5.547  1.00  1.790          H  
ATOM   7480  HE1 HIS B 468     -30.047  -3.384  -4.949  1.00  1.790          H  
ATOM   7481  N   ASN B 469     -28.136  -6.524  -1.821  1.00  1.030          N  
ATOM   7482  CA  ASN B 469     -29.292  -6.063  -1.109  1.00  1.130          C  
ATOM   7483  C   ASN B 469     -28.915  -5.647   0.296  1.00  1.080          C  
ATOM   7484  O   ASN B 469     -29.364  -4.606   0.777  1.00  1.140          O  
ATOM   7485  CB  ASN B 469     -30.346  -7.138  -1.089  1.00  1.540          C  
ATOM   7486  CG  ASN B 469     -30.953  -7.391  -2.460  1.00  1.540          C  
ATOM   7487  OD1 ASN B 469     -30.789  -6.646  -3.449  1.00  1.540          O  
ATOM   7488  ND2 ASN B 469     -31.680  -8.474  -2.538  1.00  1.540          N  
ATOM   7489  H   ASN B 469     -28.071  -7.480  -2.147  1.00  1.240          H  
ATOM   7490  HA  ASN B 469     -29.693  -5.188  -1.619  1.00  1.360          H  
ATOM   7491 1HB  ASN B 469     -29.906  -8.069  -0.719  1.00  1.850          H  
ATOM   7492 2HB  ASN B 469     -31.140  -6.852  -0.398  1.00  1.850          H  
ATOM   7493 1HD2 ASN B 469     -32.120  -8.720  -3.403  1.00  1.850          H  
ATOM   7494 2HD2 ASN B 469     -31.800  -9.059  -1.735  1.00  1.850          H  
ATOM   7495  N   GLU B 470     -28.047  -6.415   0.958  1.00  1.040          N  
ATOM   7496  CA  GLU B 470     -27.718  -6.017   2.312  1.00  1.090          C  
ATOM   7497  C   GLU B 470     -26.955  -4.699   2.375  1.00  1.050          C  
ATOM   7498  O   GLU B 470     -27.285  -3.852   3.207  1.00  1.110          O  
ATOM   7499  CB  GLU B 470     -26.979  -7.113   3.074  1.00  1.510          C  
ATOM   7500  CG  GLU B 470     -26.671  -6.698   4.515  1.00  1.510          C  
ATOM   7501  CD  GLU B 470     -26.234  -7.800   5.410  1.00  1.510          C  
ATOM   7502  OE1 GLU B 470     -26.458  -8.928   5.072  1.00  1.510          O  
ATOM   7503  OE2 GLU B 470     -25.651  -7.521   6.431  1.00  1.510          O  
ATOM   7504  H   GLU B 470     -27.674  -7.275   0.539  1.00  1.250          H  
ATOM   7505  HA  GLU B 470     -28.659  -5.863   2.840  1.00  1.310          H  
ATOM   7506 1HB  GLU B 470     -27.574  -8.025   3.083  1.00  1.810          H  
ATOM   7507 2HB  GLU B 470     -26.035  -7.334   2.565  1.00  1.810          H  
ATOM   7508 1HG  GLU B 470     -25.871  -5.964   4.477  1.00  1.810          H  
ATOM   7509 2HG  GLU B 470     -27.551  -6.215   4.938  1.00  1.810          H  
ATOM   7510  N   VAL B 471     -25.959  -4.497   1.507  1.00  0.990          N  
ATOM   7511  CA  VAL B 471     -25.189  -3.263   1.592  1.00  1.020          C  
ATOM   7512  C   VAL B 471     -26.052  -2.053   1.277  1.00  1.000          C  
ATOM   7513  O   VAL B 471     -25.919  -1.029   1.939  1.00  1.040          O  
ATOM   7514  CB  VAL B 471     -23.933  -3.251   0.700  1.00  1.420          C  
ATOM   7515  CG1 VAL B 471     -23.268  -1.821   0.746  1.00  1.420          C  
ATOM   7516  CG2 VAL B 471     -22.952  -4.312   1.183  1.00  1.420          C  
ATOM   7517  H   VAL B 471     -25.730  -5.213   0.806  1.00  1.190          H  
ATOM   7518  HA  VAL B 471     -24.843  -3.165   2.623  1.00  1.220          H  
ATOM   7519  HB  VAL B 471     -24.219  -3.471  -0.334  1.00  1.700          H  
ATOM   7520 1HG1 VAL B 471     -22.376  -1.805   0.134  1.00  1.700          H  
ATOM   7521 2HG1 VAL B 471     -23.952  -1.060   0.386  1.00  1.700          H  
ATOM   7522 3HG1 VAL B 471     -22.987  -1.584   1.761  1.00  1.700          H  
ATOM   7523 1HG2 VAL B 471     -22.065  -4.315   0.544  1.00  1.700          H  
ATOM   7524 2HG2 VAL B 471     -22.657  -4.112   2.209  1.00  1.700          H  
ATOM   7525 3HG2 VAL B 471     -23.441  -5.278   1.134  1.00  1.700          H  
ATOM   7526  N   ILE B 472     -26.911  -2.119   0.248  1.00  0.980          N  
ATOM   7527  CA  ILE B 472     -27.706  -0.928  -0.020  1.00  1.050          C  
ATOM   7528  C   ILE B 472     -28.704  -0.670   1.118  1.00  1.120          C  
ATOM   7529  O   ILE B 472     -28.837   0.472   1.562  1.00  1.170          O  
ATOM   7530  CB  ILE B 472     -28.439  -1.001  -1.407  1.00  1.440          C  
ATOM   7531  CG1 ILE B 472     -29.063   0.381  -1.819  1.00  1.440          C  
ATOM   7532  CG2 ILE B 472     -29.534  -2.060  -1.438  1.00  1.440          C  
ATOM   7533  CD1 ILE B 472     -28.088   1.493  -2.076  1.00  1.440          C  
ATOM   7534  H   ILE B 472     -26.987  -2.973  -0.317  1.00  1.180          H  
ATOM   7535  HA  ILE B 472     -27.023  -0.091  -0.056  1.00  1.260          H  
ATOM   7536  HB  ILE B 472     -27.709  -1.269  -2.164  1.00  1.730          H  
ATOM   7537 1HG1 ILE B 472     -29.638   0.232  -2.733  1.00  1.730          H  
ATOM   7538 2HG1 ILE B 472     -29.744   0.710  -1.031  1.00  1.730          H  
ATOM   7539 1HG2 ILE B 472     -29.969  -2.097  -2.433  1.00  1.730          H  
ATOM   7540 2HG2 ILE B 472     -29.099  -3.008  -1.206  1.00  1.730          H  
ATOM   7541 3HG2 ILE B 472     -30.325  -1.840  -0.723  1.00  1.730          H  
ATOM   7542 1HD1 ILE B 472     -28.641   2.371  -2.357  1.00  1.730          H  
ATOM   7543 2HD1 ILE B 472     -27.516   1.717  -1.186  1.00  1.730          H  
ATOM   7544 3HD1 ILE B 472     -27.423   1.212  -2.881  1.00  1.730          H  
ATOM   7545  N   ASP B 473     -29.329  -1.718   1.685  1.00  1.170          N  
ATOM   7546  CA  ASP B 473     -30.272  -1.499   2.782  1.00  1.290          C  
ATOM   7547  C   ASP B 473     -29.580  -0.885   3.992  1.00  1.330          C  
ATOM   7548  O   ASP B 473     -30.146  -0.052   4.704  1.00  1.410          O  
ATOM   7549  CB  ASP B 473     -30.957  -2.801   3.208  1.00  1.760          C  
ATOM   7550  CG  ASP B 473     -32.012  -3.334   2.213  1.00  1.760          C  
ATOM   7551  OD1 ASP B 473     -32.396  -2.631   1.301  1.00  1.760          O  
ATOM   7552  OD2 ASP B 473     -32.455  -4.441   2.414  1.00  1.760          O  
ATOM   7553  H   ASP B 473     -29.204  -2.667   1.320  1.00  1.400          H  
ATOM   7554  HA  ASP B 473     -31.038  -0.807   2.437  1.00  1.550          H  
ATOM   7555 1HB  ASP B 473     -30.188  -3.572   3.325  1.00  2.110          H  
ATOM   7556 2HB  ASP B 473     -31.425  -2.661   4.180  1.00  2.110          H  
ATOM   7557  N   LEU B 474     -28.333  -1.286   4.210  1.00  1.310          N  
ATOM   7558  CA  LEU B 474     -27.517  -0.807   5.310  1.00  1.400          C  
ATOM   7559  C   LEU B 474     -26.513   0.251   4.888  1.00  1.370          C  
ATOM   7560  O   LEU B 474     -25.558   0.498   5.623  1.00  1.470          O  
ATOM   7561  CB  LEU B 474     -26.708  -1.948   5.930  1.00  1.920          C  
ATOM   7562  CG  LEU B 474     -27.475  -3.137   6.517  1.00  1.920          C  
ATOM   7563  CD1 LEU B 474     -26.449  -4.134   7.025  1.00  1.920          C  
ATOM   7564  CD2 LEU B 474     -28.424  -2.693   7.634  1.00  1.920          C  
ATOM   7565  H   LEU B 474     -27.945  -2.020   3.610  1.00  1.570          H  
ATOM   7566  HA  LEU B 474     -28.168  -0.358   6.053  1.00  1.680          H  
ATOM   7567 1HB  LEU B 474     -26.053  -2.345   5.150  1.00  2.310          H  
ATOM   7568 2HB  LEU B 474     -26.082  -1.540   6.720  1.00  2.310          H  
ATOM   7569  HG  LEU B 474     -28.050  -3.621   5.725  1.00  2.310          H  
ATOM   7570 1HD1 LEU B 474     -26.953  -5.018   7.421  1.00  2.310          H  
ATOM   7571 2HD1 LEU B 474     -25.798  -4.432   6.208  1.00  2.310          H  
ATOM   7572 3HD1 LEU B 474     -25.850  -3.676   7.808  1.00  2.310          H  
ATOM   7573 1HD2 LEU B 474     -28.941  -3.565   8.029  1.00  2.310          H  
ATOM   7574 2HD2 LEU B 474     -27.852  -2.216   8.430  1.00  2.310          H  
ATOM   7575 3HD2 LEU B 474     -29.158  -1.993   7.243  1.00  2.310          H  
ATOM   7576  N   ALA B 475     -26.690   0.893   3.728  1.00  1.250          N  
ATOM   7577  CA  ALA B 475     -25.668   1.837   3.304  1.00  1.250          C  
ATOM   7578  C   ALA B 475     -25.405   2.879   4.370  1.00  1.300          C  
ATOM   7579  O   ALA B 475     -24.252   3.169   4.656  1.00  1.370          O  
ATOM   7580  CB  ALA B 475     -26.100   2.536   2.031  1.00  1.750          C  
ATOM   7581  H   ALA B 475     -27.492   0.690   3.124  1.00  1.500          H  
ATOM   7582  HA  ALA B 475     -24.749   1.282   3.121  1.00  1.500          H  
ATOM   7583 1HB  ALA B 475     -25.325   3.228   1.720  1.00  2.100          H  
ATOM   7584 2HB  ALA B 475     -26.276   1.796   1.256  1.00  2.100          H  
ATOM   7585 3HB  ALA B 475     -27.014   3.080   2.223  1.00  2.100          H  
ATOM   7586  N   LYS B 476     -26.469   3.423   4.962  1.00  1.320          N  
ATOM   7587  CA  LYS B 476     -26.405   4.389   6.053  1.00  1.390          C  
ATOM   7588  C   LYS B 476     -27.691   4.528   6.842  1.00  1.510          C  
ATOM   7589  O   LYS B 476     -28.793   4.349   6.323  1.00  1.530          O  
ATOM   7590  CB  LYS B 476     -25.975   5.816   5.642  1.00  1.920          C  
ATOM   7591  CG  LYS B 476     -24.550   6.049   5.204  1.00  1.920          C  
ATOM   7592  CD  LYS B 476     -23.618   5.790   6.388  1.00  1.920          C  
ATOM   7593  CE  LYS B 476     -22.267   6.193   6.110  1.00  1.920          C  
ATOM   7594  NZ  LYS B 476     -21.312   5.765   7.167  1.00  1.920          N  
ATOM   7595  H   LYS B 476     -27.377   3.108   4.649  1.00  1.580          H  
ATOM   7596  HA  LYS B 476     -25.669   4.013   6.763  1.00  1.670          H  
ATOM   7597 1HB  LYS B 476     -26.618   6.159   4.830  1.00  2.300          H  
ATOM   7598 2HB  LYS B 476     -26.123   6.476   6.462  1.00  2.300          H  
ATOM   7599 1HG  LYS B 476     -24.263   5.464   4.359  1.00  2.300          H  
ATOM   7600 2HG  LYS B 476     -24.447   7.100   4.929  1.00  2.300          H  
ATOM   7601 1HD  LYS B 476     -23.971   6.320   7.269  1.00  2.300          H  
ATOM   7602 2HD  LYS B 476     -23.575   4.727   6.612  1.00  2.300          H  
ATOM   7603 1HE  LYS B 476     -21.947   5.798   5.151  1.00  2.300          H  
ATOM   7604 2HE  LYS B 476     -22.261   7.238   6.062  1.00  2.300          H  
ATOM   7605 1HZ  LYS B 476     -20.380   6.113   6.919  1.00  2.300          H  
ATOM   7606 2HZ  LYS B 476     -21.585   6.120   8.068  1.00  2.300          H  
ATOM   7607 3HZ  LYS B 476     -21.280   4.748   7.166  1.00  2.300          H  
ATOM   7608  N   THR B 477     -27.524   4.987   8.081  1.00  1.640          N  
ATOM   7609  CA  THR B 477     -28.589   5.383   8.996  1.00  1.830          C  
ATOM   7610  C   THR B 477     -28.398   6.871   9.296  1.00  1.750          C  
ATOM   7611  O   THR B 477     -28.783   7.378  10.349  1.00  1.880          O  
ATOM   7612  CB  THR B 477     -28.518   4.589  10.304  1.00  2.490          C  
ATOM   7613  OG1 THR B 477     -27.250   4.828  10.925  1.00  2.490          O  
ATOM   7614  CG2 THR B 477     -28.649   3.106   9.997  1.00  2.490          C  
ATOM   7615  H   THR B 477     -26.584   5.039   8.457  1.00  1.970          H  
ATOM   7616  HA  THR B 477     -29.559   5.236   8.521  1.00  2.200          H  
ATOM   7617  HB  THR B 477     -29.316   4.899  10.976  1.00  2.980          H  
ATOM   7618  HG1 THR B 477     -27.273   5.709  11.333  1.00  2.980          H  
ATOM   7619 1HG2 THR B 477     -28.592   2.538  10.924  1.00  2.980          H  
ATOM   7620 2HG2 THR B 477     -29.609   2.924   9.516  1.00  2.980          H  
ATOM   7621 3HG2 THR B 477     -27.847   2.792   9.333  1.00  2.980          H  
ATOM   7622  N   LYS B 478     -27.696   7.532   8.379  1.00  1.630          N  
ATOM   7623  CA  LYS B 478     -27.361   8.950   8.443  1.00  1.660          C  
ATOM   7624  C   LYS B 478     -28.043   9.755   7.333  1.00  1.480          C  
ATOM   7625  O   LYS B 478     -28.687  10.767   7.594  1.00  1.540          O  
ATOM   7626  CB  LYS B 478     -25.846   9.135   8.275  1.00  2.310          C  
ATOM   7627  CG  LYS B 478     -24.940   8.449   9.307  1.00  2.310          C  
ATOM   7628  CD  LYS B 478     -24.996   9.063  10.694  1.00  2.310          C  
ATOM   7629  CE  LYS B 478     -23.890   8.450  11.567  1.00  2.310          C  
ATOM   7630  NZ  LYS B 478     -23.857   9.002  12.942  1.00  2.310          N  
ATOM   7631  H   LYS B 478     -27.421   7.002   7.573  1.00  1.960          H  
ATOM   7632  HA  LYS B 478     -27.690   9.350   9.403  1.00  1.990          H  
ATOM   7633 1HB  LYS B 478     -25.538   8.780   7.293  1.00  2.770          H  
ATOM   7634 2HB  LYS B 478     -25.614  10.200   8.308  1.00  2.770          H  
ATOM   7635 1HG  LYS B 478     -25.252   7.408   9.396  1.00  2.770          H  
ATOM   7636 2HG  LYS B 478     -23.918   8.454   8.962  1.00  2.770          H  
ATOM   7637 1HD  LYS B 478     -24.852  10.142  10.631  1.00  2.770          H  
ATOM   7638 2HD  LYS B 478     -25.968   8.860  11.150  1.00  2.770          H  
ATOM   7639 1HE  LYS B 478     -24.037   7.372  11.625  1.00  2.770          H  
ATOM   7640 2HE  LYS B 478     -22.925   8.649  11.091  1.00  2.770          H  
ATOM   7641 1HZ  LYS B 478     -23.086   8.559  13.432  1.00  2.770          H  
ATOM   7642 2HZ  LYS B 478     -23.700   9.999  12.902  1.00  2.770          H  
ATOM   7643 3HZ  LYS B 478     -24.729   8.815  13.418  1.00  2.770          H  
ATOM   7644  N   ALA B 479     -27.893   9.319   6.074  1.00  1.340          N  
ATOM   7645  CA  ALA B 479     -28.431  10.089   4.951  1.00  1.260          C  
ATOM   7646  C   ALA B 479     -29.956  10.220   5.031  1.00  1.190          C  
ATOM   7647  O   ALA B 479     -30.509  11.312   4.897  1.00  1.210          O  
ATOM   7648  CB  ALA B 479     -28.016   9.424   3.633  1.00  1.800          C  
ATOM   7649  H   ALA B 479     -27.375   8.476   5.890  1.00  1.610          H  
ATOM   7650  HA  ALA B 479     -28.008  11.094   4.991  1.00  1.510          H  
ATOM   7651 1HB  ALA B 479     -28.382   9.992   2.793  1.00  2.160          H  
ATOM   7652 2HB  ALA B 479     -26.928   9.367   3.580  1.00  2.160          H  
ATOM   7653 3HB  ALA B 479     -28.436   8.419   3.586  1.00  2.160          H  
ATOM   7654  N   LYS B 480     -30.644   9.137   5.391  1.00  1.200          N  
ATOM   7655  CA  LYS B 480     -32.106   9.185   5.466  1.00  1.260          C  
ATOM   7656  C   LYS B 480     -32.604  10.162   6.526  1.00  1.310          C  
ATOM   7657  O   LYS B 480     -33.619  10.846   6.357  1.00  1.420          O  
ATOM   7658  CB  LYS B 480     -32.695   7.793   5.694  1.00  1.740          C  
ATOM   7659  CG  LYS B 480     -32.598   6.880   4.469  1.00  1.740          C  
ATOM   7660  CD  LYS B 480     -33.213   5.508   4.736  1.00  1.740          C  
ATOM   7661  CE  LYS B 480     -33.132   4.615   3.500  1.00  1.740          C  
ATOM   7662  NZ  LYS B 480     -33.689   3.255   3.750  1.00  1.740          N  
ATOM   7663  H   LYS B 480     -30.156   8.269   5.548  1.00  1.440          H  
ATOM   7664  HA  LYS B 480     -32.473   9.537   4.502  1.00  1.510          H  
ATOM   7665 1HB  LYS B 480     -32.173   7.307   6.522  1.00  2.090          H  
ATOM   7666 2HB  LYS B 480     -33.744   7.882   5.973  1.00  2.090          H  
ATOM   7667 1HG  LYS B 480     -33.120   7.354   3.635  1.00  2.090          H  
ATOM   7668 2HG  LYS B 480     -31.552   6.760   4.191  1.00  2.090          H  
ATOM   7669 1HD  LYS B 480     -32.689   5.024   5.562  1.00  2.090          H  
ATOM   7670 2HD  LYS B 480     -34.261   5.630   5.014  1.00  2.090          H  
ATOM   7671 1HE  LYS B 480     -33.695   5.083   2.692  1.00  2.090          H  
ATOM   7672 2HE  LYS B 480     -32.090   4.519   3.194  1.00  2.090          H  
ATOM   7673 1HZ  LYS B 480     -33.621   2.703   2.907  1.00  2.090          H  
ATOM   7674 2HZ  LYS B 480     -33.171   2.791   4.485  1.00  2.090          H  
ATOM   7675 3HZ  LYS B 480     -34.659   3.332   4.022  1.00  2.090          H  
ATOM   7676  N   LYS B 481     -31.848  10.295   7.607  1.00  1.330          N  
ATOM   7677  CA  LYS B 481     -32.246  11.124   8.728  1.00  1.460          C  
ATOM   7678  C   LYS B 481     -31.919  12.583   8.459  1.00  1.410          C  
ATOM   7679  O   LYS B 481     -32.213  13.458   9.275  1.00  1.510          O  
ATOM   7680  CB  LYS B 481     -31.520  10.653   9.987  1.00  1.990          C  
ATOM   7681  CG  LYS B 481     -31.774   9.182  10.402  1.00  1.990          C  
ATOM   7682  CD  LYS B 481     -33.214   8.903  10.821  1.00  1.990          C  
ATOM   7683  CE  LYS B 481     -33.353   7.466  11.333  1.00  1.990          C  
ATOM   7684  NZ  LYS B 481     -34.752   7.142  11.747  1.00  1.990          N  
ATOM   7685  H   LYS B 481     -30.986   9.770   7.690  1.00  1.600          H  
ATOM   7686  HA  LYS B 481     -33.322  11.043   8.864  1.00  1.750          H  
ATOM   7687 1HB  LYS B 481     -30.443  10.761   9.832  1.00  2.390          H  
ATOM   7688 2HB  LYS B 481     -31.793  11.292  10.825  1.00  2.390          H  
ATOM   7689 1HG  LYS B 481     -31.523   8.530   9.565  1.00  2.390          H  
ATOM   7690 2HG  LYS B 481     -31.108   8.930  11.229  1.00  2.390          H  
ATOM   7691 1HD  LYS B 481     -33.512   9.600  11.604  1.00  2.390          H  
ATOM   7692 2HD  LYS B 481     -33.877   9.029   9.967  1.00  2.390          H  
ATOM   7693 1HE  LYS B 481     -33.051   6.781  10.542  1.00  2.390          H  
ATOM   7694 2HE  LYS B 481     -32.691   7.329  12.189  1.00  2.390          H  
ATOM   7695 1HZ  LYS B 481     -34.791   6.186  12.075  1.00  2.390          H  
ATOM   7696 2HZ  LYS B 481     -35.040   7.763  12.492  1.00  2.390          H  
ATOM   7697 3HZ  LYS B 481     -35.375   7.252  10.960  1.00  2.390          H  
ATOM   7698  N   ASN B 482     -31.295  12.837   7.308  1.00  1.330          N  
ATOM   7699  CA  ASN B 482     -30.918  14.156   6.883  1.00  1.370          C  
ATOM   7700  C   ASN B 482     -31.626  14.456   5.562  1.00  1.280          C  
ATOM   7701  O   ASN B 482     -31.218  15.353   4.824  1.00  1.370          O  
ATOM   7702  CB  ASN B 482     -29.410  14.214   6.743  1.00  1.900          C  
ATOM   7703  CG  ASN B 482     -28.855  15.585   6.800  1.00  1.900          C  
ATOM   7704  OD1 ASN B 482     -29.336  16.435   7.563  1.00  1.900          O  
ATOM   7705  ND2 ASN B 482     -27.835  15.819   6.024  1.00  1.900          N  
ATOM   7706  H   ASN B 482     -31.077  12.080   6.659  1.00  1.600          H  
ATOM   7707  HA  ASN B 482     -31.253  14.884   7.622  1.00  1.640          H  
ATOM   7708 1HB  ASN B 482     -28.957  13.618   7.539  1.00  2.280          H  
ATOM   7709 2HB  ASN B 482     -29.122  13.751   5.796  1.00  2.280          H  
ATOM   7710 1HD2 ASN B 482     -27.385  16.740   6.015  1.00  2.280          H  
ATOM   7711 2HD2 ASN B 482     -27.482  15.102   5.431  1.00  2.280          H  
ATOM   7712  N   ASN B 483     -32.725  13.724   5.306  1.00  1.200          N  
ATOM   7713  CA  ASN B 483     -33.562  13.838   4.113  1.00  1.230          C  
ATOM   7714  C   ASN B 483     -32.835  13.615   2.779  1.00  1.190          C  
ATOM   7715  O   ASN B 483     -33.146  14.266   1.777  1.00  1.360          O  
ATOM   7716  CB  ASN B 483     -34.267  15.182   4.110  1.00  1.710          C  
ATOM   7717  CG  ASN B 483     -35.182  15.331   5.284  1.00  1.710          C  
ATOM   7718  OD1 ASN B 483     -35.902  14.392   5.651  1.00  1.710          O  
ATOM   7719  ND2 ASN B 483     -35.170  16.492   5.889  1.00  1.710          N  
ATOM   7720  H   ASN B 483     -32.993  12.987   5.966  1.00  1.440          H  
ATOM   7721  HA  ASN B 483     -34.324  13.060   4.179  1.00  1.480          H  
ATOM   7722 1HB  ASN B 483     -33.542  15.994   4.114  1.00  2.050          H  
ATOM   7723 2HB  ASN B 483     -34.857  15.280   3.199  1.00  2.050          H  
ATOM   7724 1HD2 ASN B 483     -35.760  16.651   6.682  1.00  2.050          H  
ATOM   7725 2HD2 ASN B 483     -34.569  17.221   5.559  1.00  2.050          H  
ATOM   7726  N   VAL B 484     -31.909  12.658   2.752  1.00  1.050          N  
ATOM   7727  CA  VAL B 484     -31.170  12.285   1.559  1.00  1.050          C  
ATOM   7728  C   VAL B 484     -31.415  10.793   1.294  1.00  0.940          C  
ATOM   7729  O   VAL B 484     -31.373   9.987   2.217  1.00  1.230          O  
ATOM   7730  CB  VAL B 484     -29.669  12.587   1.745  1.00  1.470          C  
ATOM   7731  CG1 VAL B 484     -28.923  12.177   0.517  1.00  1.470          C  
ATOM   7732  CG2 VAL B 484     -29.472  14.058   2.052  1.00  1.470          C  
ATOM   7733  H   VAL B 484     -31.669  12.153   3.608  1.00  1.260          H  
ATOM   7734  HA  VAL B 484     -31.543  12.861   0.712  1.00  1.260          H  
ATOM   7735  HB  VAL B 484     -29.289  12.019   2.574  1.00  1.760          H  
ATOM   7736 1HG1 VAL B 484     -27.877  12.377   0.639  1.00  1.760          H  
ATOM   7737 2HG1 VAL B 484     -29.069  11.135   0.359  1.00  1.760          H  
ATOM   7738 3HG1 VAL B 484     -29.294  12.728  -0.341  1.00  1.760          H  
ATOM   7739 1HG2 VAL B 484     -28.414  14.270   2.192  1.00  1.760          H  
ATOM   7740 2HG2 VAL B 484     -29.858  14.652   1.230  1.00  1.760          H  
ATOM   7741 3HG2 VAL B 484     -30.004  14.316   2.955  1.00  1.760          H  
ATOM   7742  N   ALA B 485     -31.742  10.421   0.059  1.00  0.940          N  
ATOM   7743  CA  ALA B 485     -32.042   9.018  -0.228  1.00  1.120          C  
ATOM   7744  C   ALA B 485     -31.710   8.621  -1.658  1.00  0.880          C  
ATOM   7745  O   ALA B 485     -31.474   9.481  -2.523  1.00  0.860          O  
ATOM   7746  CB  ALA B 485     -33.507   8.736   0.050  1.00  1.500          C  
ATOM   7747  H   ALA B 485     -31.779  11.111  -0.679  1.00  1.130          H  
ATOM   7748  HA  ALA B 485     -31.433   8.403   0.435  1.00  1.340          H  
ATOM   7749 1HB  ALA B 485     -33.719   7.683  -0.129  1.00  1.800          H  
ATOM   7750 2HB  ALA B 485     -33.732   8.980   1.090  1.00  1.800          H  
ATOM   7751 3HB  ALA B 485     -34.124   9.344  -0.609  1.00  1.800          H  
ATOM   7752  N   PHE B 486     -31.699   7.297  -1.872  1.00  1.070          N  
ATOM   7753  CA  PHE B 486     -31.412   6.665  -3.152  1.00  1.070          C  
ATOM   7754  C   PHE B 486     -32.624   6.596  -4.057  1.00  1.120          C  
ATOM   7755  O   PHE B 486     -33.674   6.070  -3.682  1.00  1.470          O  
ATOM   7756  CB  PHE B 486     -30.922   5.236  -2.916  1.00  1.500          C  
ATOM   7757  CG  PHE B 486     -29.607   5.117  -2.161  1.00  1.500          C  
ATOM   7758  CD1 PHE B 486     -29.616   4.749  -0.823  1.00  1.500          C  
ATOM   7759  CD2 PHE B 486     -28.384   5.369  -2.747  1.00  1.500          C  
ATOM   7760  CE1 PHE B 486     -28.442   4.626  -0.114  1.00  1.500          C  
ATOM   7761  CE2 PHE B 486     -27.228   5.251  -2.037  1.00  1.500          C  
ATOM   7762  CZ  PHE B 486     -27.247   4.876  -0.727  1.00  1.500          C  
ATOM   7763  H   PHE B 486     -31.898   6.691  -1.090  1.00  1.280          H  
ATOM   7764  HA  PHE B 486     -30.676   7.231  -3.686  1.00  1.280          H  
ATOM   7765 1HB  PHE B 486     -31.680   4.689  -2.364  1.00  1.800          H  
ATOM   7766 2HB  PHE B 486     -30.814   4.739  -3.876  1.00  1.800          H  
ATOM   7767  HD1 PHE B 486     -30.563   4.540  -0.330  1.00  1.800          H  
ATOM   7768  HD2 PHE B 486     -28.333   5.676  -3.777  1.00  1.800          H  
ATOM   7769  HE1 PHE B 486     -28.475   4.327   0.930  1.00  1.800          H  
ATOM   7770  HE2 PHE B 486     -26.297   5.465  -2.513  1.00  1.800          H  
ATOM   7771  HZ  PHE B 486     -26.318   4.781  -0.178  1.00  1.800          H  
ATOM   7772  N   SER B 487     -32.461   7.150  -5.249  1.00  0.960          N  
ATOM   7773  CA  SER B 487     -33.478   7.174  -6.284  1.00  1.070          C  
ATOM   7774  C   SER B 487     -33.422   5.889  -7.094  1.00  1.040          C  
ATOM   7775  O   SER B 487     -32.489   5.094  -6.947  1.00  1.070          O  
ATOM   7776  CB  SER B 487     -33.296   8.384  -7.181  1.00  1.450          C  
ATOM   7777  OG  SER B 487     -32.122   8.283  -7.920  1.00  1.450          O  
ATOM   7778  H   SER B 487     -31.553   7.574  -5.464  1.00  1.150          H  
ATOM   7779  HA  SER B 487     -34.458   7.239  -5.808  1.00  1.280          H  
ATOM   7780 1HB  SER B 487     -34.146   8.476  -7.856  1.00  1.740          H  
ATOM   7781 2HB  SER B 487     -33.262   9.283  -6.569  1.00  1.740          H  
ATOM   7782  HG  SER B 487     -32.039   9.111  -8.403  1.00  1.740          H  
ATOM   7783  N   LYS B 488     -34.427   5.684  -7.939  1.00  1.230          N  
ATOM   7784  CA  LYS B 488     -34.486   4.545  -8.847  1.00  1.340          C  
ATOM   7785  C   LYS B 488     -34.538   5.077 -10.278  1.00  1.650          C  
ATOM   7786  O   LYS B 488     -35.026   6.191 -10.483  1.00  2.440          O  
ATOM   7787  CB  LYS B 488     -35.711   3.684  -8.519  1.00  1.830          C  
ATOM   7788  CG  LYS B 488     -35.630   3.021  -7.163  1.00  1.830          C  
ATOM   7789  CD  LYS B 488     -36.828   2.137  -6.895  1.00  1.830          C  
ATOM   7790  CE  LYS B 488     -36.715   1.459  -5.535  1.00  1.830          C  
ATOM   7791  NZ  LYS B 488     -37.893   0.589  -5.248  1.00  1.830          N  
ATOM   7792  H   LYS B 488     -35.164   6.371  -7.984  1.00  1.480          H  
ATOM   7793  HA  LYS B 488     -33.585   3.954  -8.714  1.00  1.610          H  
ATOM   7794 1HB  LYS B 488     -36.600   4.314  -8.527  1.00  2.200          H  
ATOM   7795 2HB  LYS B 488     -35.856   2.917  -9.266  1.00  2.200          H  
ATOM   7796 1HG  LYS B 488     -34.735   2.413  -7.130  1.00  2.200          H  
ATOM   7797 2HG  LYS B 488     -35.557   3.783  -6.387  1.00  2.200          H  
ATOM   7798 1HD  LYS B 488     -37.738   2.740  -6.918  1.00  2.200          H  
ATOM   7799 2HD  LYS B 488     -36.897   1.374  -7.668  1.00  2.200          H  
ATOM   7800 1HE  LYS B 488     -35.811   0.848  -5.516  1.00  2.200          H  
ATOM   7801 2HE  LYS B 488     -36.641   2.222  -4.760  1.00  2.200          H  
ATOM   7802 1HZ  LYS B 488     -37.780   0.157  -4.341  1.00  2.200          H  
ATOM   7803 2HZ  LYS B 488     -38.736   1.147  -5.251  1.00  2.200          H  
ATOM   7804 3HZ  LYS B 488     -37.963  -0.130  -5.954  1.00  2.200          H  
ATOM   7805  N   ASN B 489     -34.076   4.319 -11.299  1.00  1.550          N  
ATOM   7806  CA  ASN B 489     -33.545   2.954 -11.225  1.00  1.220          C  
ATOM   7807  C   ASN B 489     -32.085   2.963 -10.787  1.00  1.060          C  
ATOM   7808  O   ASN B 489     -31.521   4.015 -10.507  1.00  1.220          O  
ATOM   7809  CB  ASN B 489     -33.700   2.324 -12.609  1.00  1.840          C  
ATOM   7810  CG  ASN B 489     -33.905   0.836 -12.607  1.00  1.840          C  
ATOM   7811  OD1 ASN B 489     -33.359   0.120 -11.755  1.00  1.840          O  
ATOM   7812  ND2 ASN B 489     -34.699   0.369 -13.548  1.00  1.840          N  
ATOM   7813  H   ASN B 489     -34.138   4.706 -12.222  1.00  1.860          H  
ATOM   7814  HA  ASN B 489     -34.097   2.367 -10.508  1.00  1.460          H  
ATOM   7815 1HB  ASN B 489     -34.539   2.790 -13.124  1.00  2.210          H  
ATOM   7816 2HB  ASN B 489     -32.804   2.540 -13.202  1.00  2.210          H  
ATOM   7817 1HD2 ASN B 489     -34.886  -0.610 -13.612  1.00  2.210          H  
ATOM   7818 2HD2 ASN B 489     -35.123   1.019 -14.224  1.00  2.210          H  
ATOM   7819  N   PHE B 490     -31.492   1.785 -10.697  1.00  0.890          N  
ATOM   7820  CA  PHE B 490     -30.103   1.621 -10.273  1.00  0.850          C  
ATOM   7821  C   PHE B 490     -29.304   1.277 -11.525  1.00  0.850          C  
ATOM   7822  O   PHE B 490     -29.891   0.808 -12.489  1.00  1.000          O  
ATOM   7823  CB  PHE B 490     -29.966   0.478  -9.260  1.00  1.210          C  
ATOM   7824  CG  PHE B 490     -30.693   0.626  -7.892  1.00  1.210          C  
ATOM   7825  CD1 PHE B 490     -31.436   1.760  -7.524  1.00  1.210          C  
ATOM   7826  CD2 PHE B 490     -30.601  -0.408  -6.955  1.00  1.210          C  
ATOM   7827  CE1 PHE B 490     -32.059   1.835  -6.292  1.00  1.210          C  
ATOM   7828  CE2 PHE B 490     -31.221  -0.319  -5.719  1.00  1.210          C  
ATOM   7829  CZ  PHE B 490     -31.952   0.800  -5.391  1.00  1.210          C  
ATOM   7830  H   PHE B 490     -32.031   0.956 -10.930  1.00  1.070          H  
ATOM   7831  HA  PHE B 490     -29.720   2.553  -9.852  1.00  1.020          H  
ATOM   7832 1HB  PHE B 490     -30.315  -0.442  -9.724  1.00  1.450          H  
ATOM   7833 2HB  PHE B 490     -28.907   0.347  -9.052  1.00  1.450          H  
ATOM   7834  HD1 PHE B 490     -31.528   2.602  -8.193  1.00  1.450          H  
ATOM   7835  HD2 PHE B 490     -30.025  -1.303  -7.200  1.00  1.450          H  
ATOM   7836  HE1 PHE B 490     -32.625   2.734  -6.030  1.00  1.450          H  
ATOM   7837  HE2 PHE B 490     -31.131  -1.134  -5.003  1.00  1.450          H  
ATOM   7838  HZ  PHE B 490     -32.438   0.872  -4.419  1.00  1.450          H  
ATOM   7839  N   VAL B 491     -27.994   1.519 -11.540  1.00  0.750          N  
ATOM   7840  CA  VAL B 491     -27.201   1.080 -12.703  1.00  0.750          C  
ATOM   7841  C   VAL B 491     -26.603  -0.318 -12.435  1.00  0.790          C  
ATOM   7842  O   VAL B 491     -25.876  -0.478 -11.457  1.00  0.920          O  
ATOM   7843  CB  VAL B 491     -26.056   2.092 -13.012  1.00  1.050          C  
ATOM   7844  CG1 VAL B 491     -25.243   1.617 -14.146  1.00  1.050          C  
ATOM   7845  CG2 VAL B 491     -26.618   3.454 -13.294  1.00  1.050          C  
ATOM   7846  H   VAL B 491     -27.567   1.969 -10.722  1.00  0.900          H  
ATOM   7847  HA  VAL B 491     -27.857   1.019 -13.575  1.00  0.900          H  
ATOM   7848  HB  VAL B 491     -25.415   2.157 -12.194  1.00  1.260          H  
ATOM   7849 1HG1 VAL B 491     -24.445   2.318 -14.333  1.00  1.260          H  
ATOM   7850 2HG1 VAL B 491     -24.815   0.647 -13.911  1.00  1.260          H  
ATOM   7851 3HG1 VAL B 491     -25.873   1.536 -15.036  1.00  1.260          H  
ATOM   7852 1HG2 VAL B 491     -25.811   4.158 -13.492  1.00  1.260          H  
ATOM   7853 2HG2 VAL B 491     -27.273   3.394 -14.163  1.00  1.260          H  
ATOM   7854 3HG2 VAL B 491     -27.176   3.786 -12.424  1.00  1.260          H  
ATOM   7855  N   SER B 492     -26.859  -1.292 -13.318  1.00  0.840          N  
ATOM   7856  CA  SER B 492     -26.358  -2.674 -13.188  1.00  0.920          C  
ATOM   7857  C   SER B 492     -24.872  -2.888 -13.443  1.00  0.960          C  
ATOM   7858  O   SER B 492     -24.209  -2.078 -14.082  1.00  1.070          O  
ATOM   7859  CB  SER B 492     -27.128  -3.639 -14.081  1.00  1.260          C  
ATOM   7860  OG  SER B 492     -28.448  -3.845 -13.632  1.00  1.260          O  
ATOM   7861  H   SER B 492     -27.495  -1.075 -14.095  1.00  1.010          H  
ATOM   7862  HA  SER B 492     -26.540  -2.972 -12.179  1.00  1.100          H  
ATOM   7863 1HB  SER B 492     -27.150  -3.248 -15.101  1.00  1.510          H  
ATOM   7864 2HB  SER B 492     -26.600  -4.590 -14.109  1.00  1.510          H  
ATOM   7865  HG  SER B 492     -28.996  -3.094 -13.946  1.00  1.510          H  
ATOM   7866  N   LEU B 493     -24.343  -3.999 -12.932  1.00  1.010          N  
ATOM   7867  CA  LEU B 493     -22.961  -4.386 -13.184  1.00  1.120          C  
ATOM   7868  C   LEU B 493     -22.854  -5.243 -14.449  1.00  1.160          C  
ATOM   7869  O   LEU B 493     -23.479  -6.304 -14.539  1.00  1.260          O  
ATOM   7870  CB  LEU B 493     -22.458  -5.181 -11.973  1.00  1.520          C  
ATOM   7871  CG  LEU B 493     -21.044  -5.727 -11.980  1.00  1.520          C  
ATOM   7872  CD1 LEU B 493     -20.039  -4.584 -12.012  1.00  1.520          C  
ATOM   7873  CD2 LEU B 493     -20.878  -6.562 -10.701  1.00  1.520          C  
ATOM   7874  H   LEU B 493     -24.901  -4.612 -12.328  1.00  1.210          H  
ATOM   7875  HA  LEU B 493     -22.371  -3.482 -13.316  1.00  1.340          H  
ATOM   7876 1HB  LEU B 493     -22.552  -4.568 -11.097  1.00  1.830          H  
ATOM   7877 2HB  LEU B 493     -23.121  -6.034 -11.844  1.00  1.830          H  
ATOM   7878  HG  LEU B 493     -20.884  -6.355 -12.854  1.00  1.830          H  
ATOM   7879 1HD1 LEU B 493     -19.028  -4.990 -11.993  1.00  1.830          H  
ATOM   7880 2HD1 LEU B 493     -20.161  -3.989 -12.912  1.00  1.830          H  
ATOM   7881 3HD1 LEU B 493     -20.193  -3.965 -11.147  1.00  1.830          H  
ATOM   7882 1HD2 LEU B 493     -19.874  -6.981 -10.659  1.00  1.830          H  
ATOM   7883 2HD2 LEU B 493     -21.045  -5.927  -9.826  1.00  1.830          H  
ATOM   7884 3HD2 LEU B 493     -21.606  -7.373 -10.702  1.00  1.830          H  
ATOM   7885  N   THR B 494     -22.061  -4.786 -15.425  1.00  1.240          N  
ATOM   7886  CA  THR B 494     -21.905  -5.512 -16.690  1.00  1.380          C  
ATOM   7887  C   THR B 494     -20.645  -5.207 -17.488  1.00  1.470          C  
ATOM   7888  O   THR B 494     -20.122  -4.076 -17.499  1.00  1.440          O  
ATOM   7889  CB  THR B 494     -23.096  -5.289 -17.627  1.00  1.880          C  
ATOM   7890  OG1 THR B 494     -22.889  -6.051 -18.838  1.00  1.880          O  
ATOM   7891  CG2 THR B 494     -23.221  -3.831 -17.964  1.00  1.880          C  
ATOM   7892  H   THR B 494     -21.573  -3.915 -15.282  1.00  1.490          H  
ATOM   7893  HA  THR B 494     -21.880  -6.574 -16.449  1.00  1.660          H  
ATOM   7894  HB  THR B 494     -24.009  -5.633 -17.139  1.00  2.250          H  
ATOM   7895  HG1 THR B 494     -23.735  -6.137 -19.303  1.00  2.250          H  
ATOM   7896 1HG2 THR B 494     -24.065  -3.688 -18.622  1.00  2.250          H  
ATOM   7897 2HG2 THR B 494     -23.369  -3.288 -17.043  1.00  2.250          H  
ATOM   7898 3HG2 THR B 494     -22.339  -3.472 -18.448  1.00  2.250          H  
ATOM   7899  N   SER B 495     -20.220  -6.231 -18.228  1.00  1.670          N  
ATOM   7900  CA  SER B 495     -19.073  -6.185 -19.112  1.00  1.830          C  
ATOM   7901  C   SER B 495     -19.295  -5.307 -20.332  1.00  1.690          C  
ATOM   7902  O   SER B 495     -18.325  -4.933 -20.991  1.00  1.760          O  
ATOM   7903  CB  SER B 495     -18.706  -7.590 -19.549  1.00  2.500          C  
ATOM   7904  OG  SER B 495     -19.707  -8.144 -20.357  1.00  2.500          O  
ATOM   7905  H   SER B 495     -20.738  -7.099 -18.176  1.00  2.000          H  
ATOM   7906  HA  SER B 495     -18.234  -5.776 -18.548  1.00  2.200          H  
ATOM   7907 1HB  SER B 495     -17.764  -7.564 -20.097  1.00  3.000          H  
ATOM   7908 2HB  SER B 495     -18.555  -8.217 -18.671  1.00  3.000          H  
ATOM   7909  HG  SER B 495     -19.397  -9.022 -20.601  1.00  3.000          H  
ATOM   7910  N   LYS B 496     -20.553  -4.974 -20.642  1.00  1.560          N  
ATOM   7911  CA  LYS B 496     -20.842  -4.131 -21.803  1.00  1.490          C  
ATOM   7912  C   LYS B 496     -20.393  -2.699 -21.572  1.00  1.500          C  
ATOM   7913  O   LYS B 496     -19.960  -2.012 -22.502  1.00  1.540          O  
ATOM   7914  CB  LYS B 496     -22.325  -4.155 -22.164  1.00  2.110          C  
ATOM   7915  CG  LYS B 496     -22.718  -3.313 -23.426  1.00  2.110          C  
ATOM   7916  CD  LYS B 496     -21.978  -3.734 -24.736  1.00  2.110          C  
ATOM   7917  CE  LYS B 496     -22.313  -5.161 -25.181  1.00  2.110          C  
ATOM   7918  NZ  LYS B 496     -21.707  -5.486 -26.512  1.00  2.110          N  
ATOM   7919  H   LYS B 496     -21.307  -5.336 -20.054  1.00  1.870          H  
ATOM   7920  HA  LYS B 496     -20.274  -4.529 -22.640  1.00  1.790          H  
ATOM   7921 1HB  LYS B 496     -22.649  -5.183 -22.307  1.00  2.540          H  
ATOM   7922 2HB  LYS B 496     -22.897  -3.758 -21.323  1.00  2.540          H  
ATOM   7923 1HG  LYS B 496     -23.792  -3.406 -23.591  1.00  2.540          H  
ATOM   7924 2HG  LYS B 496     -22.501  -2.262 -23.239  1.00  2.540          H  
ATOM   7925 1HD  LYS B 496     -22.289  -3.055 -25.531  1.00  2.540          H  
ATOM   7926 2HD  LYS B 496     -20.901  -3.626 -24.620  1.00  2.540          H  
ATOM   7927 1HE  LYS B 496     -21.929  -5.867 -24.449  1.00  2.540          H  
ATOM   7928 2HE  LYS B 496     -23.397  -5.270 -25.248  1.00  2.540          H  
ATOM   7929 1HZ  LYS B 496     -21.948  -6.434 -26.771  1.00  2.540          H  
ATOM   7930 2HZ  LYS B 496     -22.059  -4.848 -27.215  1.00  2.540          H  
ATOM   7931 3HZ  LYS B 496     -20.702  -5.400 -26.456  1.00  2.540          H  
ATOM   7932  N   SER B 497     -20.584  -2.223 -20.351  1.00  1.550          N  
ATOM   7933  CA  SER B 497     -20.207  -0.874 -20.000  1.00  1.660          C  
ATOM   7934  C   SER B 497     -18.706  -0.800 -20.047  1.00  1.800          C  
ATOM   7935  O   SER B 497     -18.114   0.105 -20.657  1.00  1.990          O  
ATOM   7936  CB  SER B 497     -20.685  -0.548 -18.628  1.00  2.280          C  
ATOM   7937  OG  SER B 497     -20.363   0.775 -18.302  1.00  2.280          O  
ATOM   7938  H   SER B 497     -20.959  -2.828 -19.635  1.00  1.860          H  
ATOM   7939  HA  SER B 497     -20.630  -0.175 -20.721  1.00  1.990          H  
ATOM   7940 1HB  SER B 497     -21.734  -0.720 -18.596  1.00  2.740          H  
ATOM   7941 2HB  SER B 497     -20.225  -1.227 -17.910  1.00  2.740          H  
ATOM   7942  HG  SER B 497     -20.847   0.982 -17.500  1.00  2.740          H  
ATOM   7943  N   SER B 498     -18.082  -1.801 -19.416  1.00  1.840          N  
ATOM   7944  CA  SER B 498     -16.644  -1.864 -19.379  1.00  2.030          C  
ATOM   7945  C   SER B 498     -16.080  -1.953 -20.787  1.00  1.890          C  
ATOM   7946  O   SER B 498     -15.115  -1.262 -21.106  1.00  1.970          O  
ATOM   7947  CB  SER B 498     -16.204  -3.056 -18.560  1.00  2.770          C  
ATOM   7948  OG  SER B 498     -16.551  -2.894 -17.201  1.00  2.770          O  
ATOM   7949  H   SER B 498     -18.623  -2.501 -18.900  1.00  2.210          H  
ATOM   7950  HA  SER B 498     -16.265  -0.955 -18.908  1.00  2.440          H  
ATOM   7951 1HB  SER B 498     -16.666  -3.955 -18.949  1.00  3.320          H  
ATOM   7952 2HB  SER B 498     -15.141  -3.184 -18.664  1.00  3.320          H  
ATOM   7953  HG  SER B 498     -15.816  -3.304 -16.679  1.00  3.320          H  
ATOM   7954  N   ALA B 499     -16.698  -2.765 -21.652  1.00  1.750          N  
ATOM   7955  CA  ALA B 499     -16.269  -2.900 -23.033  1.00  1.730          C  
ATOM   7956  C   ALA B 499     -16.366  -1.596 -23.801  1.00  1.600          C  
ATOM   7957  O   ALA B 499     -15.428  -1.200 -24.487  1.00  1.730          O  
ATOM   7958  CB  ALA B 499     -17.125  -3.942 -23.711  1.00  2.430          C  
ATOM   7959  H   ALA B 499     -17.465  -3.357 -21.334  1.00  2.100          H  
ATOM   7960  HA  ALA B 499     -15.231  -3.208 -23.048  1.00  2.080          H  
ATOM   7961 1HB  ALA B 499     -16.825  -4.059 -24.722  1.00  2.920          H  
ATOM   7962 2HB  ALA B 499     -17.027  -4.889 -23.184  1.00  2.920          H  
ATOM   7963 3HB  ALA B 499     -18.161  -3.618 -23.689  1.00  2.920          H  
ATOM   7964  N   ALA B 500     -17.425  -0.824 -23.598  1.00  1.460          N  
ATOM   7965  CA  ALA B 500     -17.545   0.409 -24.364  1.00  1.430          C  
ATOM   7966  C   ALA B 500     -16.311   1.322 -24.183  1.00  1.640          C  
ATOM   7967  O   ALA B 500     -15.753   1.830 -25.163  1.00  1.760          O  
ATOM   7968  CB  ALA B 500     -18.820   1.118 -23.931  1.00  2.010          C  
ATOM   7969  H   ALA B 500     -18.211  -1.155 -23.027  1.00  1.750          H  
ATOM   7970  HA  ALA B 500     -17.625   0.142 -25.416  1.00  1.720          H  
ATOM   7971 1HB  ALA B 500     -18.978   2.003 -24.511  1.00  2.420          H  
ATOM   7972 2HB  ALA B 500     -19.643   0.453 -24.070  1.00  2.420          H  
ATOM   7973 3HB  ALA B 500     -18.748   1.379 -22.875  1.00  2.420          H  
ATOM   7974  N   VAL B 501     -15.787   1.423 -22.965  1.00  1.830          N  
ATOM   7975  CA  VAL B 501     -14.597   2.258 -22.779  1.00  2.120          C  
ATOM   7976  C   VAL B 501     -13.286   1.456 -22.924  1.00  2.280          C  
ATOM   7977  O   VAL B 501     -12.313   1.935 -23.522  1.00  2.710          O  
ATOM   7978  CB  VAL B 501     -14.656   3.022 -21.453  1.00  2.850          C  
ATOM   7979  CG1 VAL B 501     -13.356   3.777 -21.223  1.00  2.850          C  
ATOM   7980  CG2 VAL B 501     -15.825   4.018 -21.496  1.00  2.850          C  
ATOM   7981  H   VAL B 501     -16.271   0.971 -22.176  1.00  2.200          H  
ATOM   7982  HA  VAL B 501     -14.608   3.017 -23.559  1.00  2.540          H  
ATOM   7983  HB  VAL B 501     -14.811   2.327 -20.649  1.00  3.420          H  
ATOM   7984 1HG1 VAL B 501     -13.435   4.298 -20.303  1.00  3.420          H  
ATOM   7985 2HG1 VAL B 501     -12.513   3.091 -21.172  1.00  3.420          H  
ATOM   7986 3HG1 VAL B 501     -13.196   4.482 -22.034  1.00  3.420          H  
ATOM   7987 1HG2 VAL B 501     -15.876   4.560 -20.550  1.00  3.420          H  
ATOM   7988 2HG2 VAL B 501     -15.681   4.725 -22.317  1.00  3.420          H  
ATOM   7989 3HG2 VAL B 501     -16.758   3.475 -21.655  1.00  3.420          H  
ATOM   7990  N   GLY B 502     -13.238   0.267 -22.322  1.00  2.170          N  
ATOM   7991  CA  GLY B 502     -12.084  -0.626 -22.325  1.00  2.480          C  
ATOM   7992  C   GLY B 502     -11.653  -1.004 -23.744  1.00  2.580          C  
ATOM   7993  O   GLY B 502     -10.465  -1.216 -23.997  1.00  2.980          O  
ATOM   7994  H   GLY B 502     -14.058  -0.058 -21.826  1.00  2.600          H  
ATOM   7995 1HA  GLY B 502     -11.256  -0.149 -21.803  1.00  2.980          H  
ATOM   7996 2HA  GLY B 502     -12.337  -1.528 -21.768  1.00  2.980          H  
ATOM   7997  N   TYR B 503     -12.604  -1.029 -24.690  1.00  2.360          N  
ATOM   7998  CA  TYR B 503     -12.329  -1.353 -26.080  1.00  2.630          C  
ATOM   7999  C   TYR B 503     -12.155  -0.131 -26.984  1.00  2.820          C  
ATOM   8000  O   TYR B 503     -12.290  -0.271 -28.201  1.00  3.510          O  
ATOM   8001  CB  TYR B 503     -13.406  -2.266 -26.679  1.00  3.570          C  
ATOM   8002  CG  TYR B 503     -13.538  -3.660 -26.048  1.00  3.570          C  
ATOM   8003  CD1 TYR B 503     -12.544  -4.213 -25.234  1.00  3.570          C  
ATOM   8004  CD2 TYR B 503     -14.668  -4.398 -26.322  1.00  3.570          C  
ATOM   8005  CE1 TYR B 503     -12.708  -5.460 -24.720  1.00  3.570          C  
ATOM   8006  CE2 TYR B 503     -14.823  -5.652 -25.789  1.00  3.570          C  
ATOM   8007  CZ  TYR B 503     -13.856  -6.180 -24.996  1.00  3.570          C  
ATOM   8008  OH  TYR B 503     -14.025  -7.424 -24.471  1.00  3.570          O  
ATOM   8009  H   TYR B 503     -13.590  -0.915 -24.437  1.00  2.830          H  
ATOM   8010  HA  TYR B 503     -11.378  -1.877 -26.124  1.00  3.160          H  
ATOM   8011 1HB  TYR B 503     -14.371  -1.771 -26.620  1.00  4.290          H  
ATOM   8012 2HB  TYR B 503     -13.194  -2.409 -27.735  1.00  4.290          H  
ATOM   8013  HD1 TYR B 503     -11.635  -3.677 -25.002  1.00  4.290          H  
ATOM   8014  HD2 TYR B 503     -15.446  -3.976 -26.959  1.00  4.290          H  
ATOM   8015  HE1 TYR B 503     -11.930  -5.873 -24.102  1.00  4.290          H  
ATOM   8016  HE2 TYR B 503     -15.724  -6.225 -26.003  1.00  4.290          H  
ATOM   8017  HH  TYR B 503     -13.228  -7.678 -24.000  1.00  4.290          H  
ATOM   8018  N   GLU B 504     -11.763   1.025 -26.403  1.00  2.730          N  
ATOM   8019  CA  GLU B 504     -11.426   2.242 -27.158  1.00  2.800          C  
ATOM   8020  C   GLU B 504     -12.509   3.155 -27.768  1.00  1.940          C  
ATOM   8021  O   GLU B 504     -12.933   2.958 -28.904  1.00  2.260          O  
ATOM   8022  CB  GLU B 504     -10.407   1.939 -28.286  1.00  3.890          C  
ATOM   8023  CG  GLU B 504      -9.022   1.452 -27.813  1.00  3.890          C  
ATOM   8024  CD  GLU B 504      -8.073   1.187 -28.971  1.00  3.890          C  
ATOM   8025  OE1 GLU B 504      -8.530   1.212 -30.088  1.00  3.890          O  
ATOM   8026  OE2 GLU B 504      -6.907   0.967 -28.735  1.00  3.890          O  
ATOM   8027  H   GLU B 504     -11.737   1.082 -25.378  1.00  3.280          H  
ATOM   8028  HA  GLU B 504     -10.885   2.869 -26.451  1.00  3.360          H  
ATOM   8029 1HB  GLU B 504     -10.789   1.259 -29.022  1.00  4.670          H  
ATOM   8030 2HB  GLU B 504     -10.219   2.870 -28.820  1.00  4.670          H  
ATOM   8031 1HG  GLU B 504      -8.584   2.205 -27.159  1.00  4.670          H  
ATOM   8032 2HG  GLU B 504      -9.146   0.537 -27.235  1.00  4.670          H  
ATOM   8033  N   LYS B 505     -12.895   4.183 -26.972  1.00  1.300          N  
ATOM   8034  CA  LYS B 505     -13.811   5.302 -27.321  1.00  1.290          C  
ATOM   8035  C   LYS B 505     -15.345   5.168 -27.417  1.00  1.160          C  
ATOM   8036  O   LYS B 505     -15.951   5.895 -28.197  1.00  1.510          O  
ATOM   8037  CB  LYS B 505     -13.271   5.879 -28.680  1.00  1.810          C  
ATOM   8038  CG  LYS B 505     -13.947   7.119 -29.359  1.00  1.810          C  
ATOM   8039  CD  LYS B 505     -13.030   7.711 -30.455  1.00  1.810          C  
ATOM   8040  CE  LYS B 505     -12.981   6.838 -31.711  1.00  1.810          C  
ATOM   8041  NZ  LYS B 505     -12.177   7.478 -32.789  1.00  1.810          N  
ATOM   8042  H   LYS B 505     -12.488   4.211 -26.047  1.00  1.560          H  
ATOM   8043  HA  LYS B 505     -13.647   6.063 -26.556  1.00  1.550          H  
ATOM   8044 1HB  LYS B 505     -12.208   6.087 -28.580  1.00  2.170          H  
ATOM   8045 2HB  LYS B 505     -13.376   5.133 -29.436  1.00  2.170          H  
ATOM   8046 1HG  LYS B 505     -14.818   6.812 -29.929  1.00  2.170          H  
ATOM   8047 2HG  LYS B 505     -14.252   7.869 -28.637  1.00  2.170          H  
ATOM   8048 1HD  LYS B 505     -13.393   8.706 -30.723  1.00  2.170          H  
ATOM   8049 2HD  LYS B 505     -12.017   7.806 -30.074  1.00  2.170          H  
ATOM   8050 1HE  LYS B 505     -12.535   5.876 -31.473  1.00  2.170          H  
ATOM   8051 2HE  LYS B 505     -13.995   6.678 -32.078  1.00  2.170          H  
ATOM   8052 1HZ  LYS B 505     -12.170   6.879 -33.602  1.00  2.170          H  
ATOM   8053 2HZ  LYS B 505     -12.579   8.375 -33.035  1.00  2.170          H  
ATOM   8054 3HZ  LYS B 505     -11.231   7.618 -32.464  1.00  2.170          H  
ATOM   8055  N   LEU B 506     -16.011   4.345 -26.599  1.00  1.120          N  
ATOM   8056  CA  LEU B 506     -17.460   4.435 -26.679  1.00  1.010          C  
ATOM   8057  C   LEU B 506     -18.166   4.615 -25.312  1.00  1.000          C  
ATOM   8058  O   LEU B 506     -17.754   4.035 -24.317  1.00  1.170          O  
ATOM   8059  CB  LEU B 506     -17.999   3.146 -27.315  1.00  1.460          C  
ATOM   8060  CG  LEU B 506     -17.460   2.784 -28.719  1.00  1.460          C  
ATOM   8061  CD1 LEU B 506     -16.216   1.847 -28.587  1.00  1.460          C  
ATOM   8062  CD2 LEU B 506     -18.536   2.112 -29.494  1.00  1.460          C  
ATOM   8063  H   LEU B 506     -15.574   3.670 -25.971  1.00  1.340          H  
ATOM   8064  HA  LEU B 506     -17.717   5.249 -27.325  1.00  1.210          H  
ATOM   8065 1HB  LEU B 506     -17.755   2.328 -26.669  1.00  1.750          H  
ATOM   8066 2HB  LEU B 506     -19.088   3.218 -27.374  1.00  1.750          H  
ATOM   8067  HG  LEU B 506     -17.148   3.690 -29.235  1.00  1.750          H  
ATOM   8068 1HD1 LEU B 506     -15.838   1.600 -29.576  1.00  1.750          H  
ATOM   8069 2HD1 LEU B 506     -15.418   2.312 -28.035  1.00  1.750          H  
ATOM   8070 3HD1 LEU B 506     -16.500   0.934 -28.070  1.00  1.750          H  
ATOM   8071 1HD2 LEU B 506     -18.171   1.860 -30.488  1.00  1.750          H  
ATOM   8072 2HD2 LEU B 506     -18.814   1.216 -28.978  1.00  1.750          H  
ATOM   8073 3HD2 LEU B 506     -19.389   2.762 -29.581  1.00  1.750          H  
ATOM   8074  N   PRO B 507     -19.135   5.540 -25.214  1.00  0.980          N  
ATOM   8075  CA  PRO B 507     -20.154   5.653 -24.179  1.00  1.050          C  
ATOM   8076  C   PRO B 507     -21.161   4.534 -24.378  1.00  0.930          C  
ATOM   8077  O   PRO B 507     -21.260   3.985 -25.483  1.00  0.960          O  
ATOM   8078  CB  PRO B 507     -20.758   7.040 -24.418  1.00  1.580          C  
ATOM   8079  CG  PRO B 507     -19.700   7.791 -25.172  1.00  1.580          C  
ATOM   8080  CD  PRO B 507     -18.993   6.768 -26.013  1.00  1.580          C  
ATOM   8081  HA  PRO B 507     -19.682   5.590 -23.186  1.00  1.260          H  
ATOM   8082 1HB  PRO B 507     -21.689   6.949 -25.007  1.00  1.890          H  
ATOM   8083 2HB  PRO B 507     -21.042   7.503 -23.474  1.00  1.890          H  
ATOM   8084 1HG  PRO B 507     -20.159   8.575 -25.764  1.00  1.890          H  
ATOM   8085 2HG  PRO B 507     -19.014   8.294 -24.471  1.00  1.890          H  
ATOM   8086 1HD  PRO B 507     -19.475   6.697 -26.984  1.00  1.890          H  
ATOM   8087 2HD  PRO B 507     -17.927   7.067 -26.087  1.00  1.890          H  
ATOM   8088  N   ILE B 508     -21.962   4.236 -23.359  1.00  0.930          N  
ATOM   8089  CA  ILE B 508     -22.986   3.210 -23.533  1.00  0.870          C  
ATOM   8090  C   ILE B 508     -23.934   3.515 -24.714  1.00  0.890          C  
ATOM   8091  O   ILE B 508     -24.379   2.608 -25.420  1.00  1.020          O  
ATOM   8092  CB  ILE B 508     -23.822   3.010 -22.244  1.00  1.240          C  
ATOM   8093  CG1 ILE B 508     -24.667   1.710 -22.336  1.00  1.240          C  
ATOM   8094  CG2 ILE B 508     -24.768   4.224 -21.940  1.00  1.240          C  
ATOM   8095  CD1 ILE B 508     -23.868   0.376 -22.335  1.00  1.240          C  
ATOM   8096  H   ILE B 508     -21.851   4.718 -22.461  1.00  1.120          H  
ATOM   8097  HA  ILE B 508     -22.465   2.287 -23.741  1.00  1.040          H  
ATOM   8098  HB  ILE B 508     -23.134   2.896 -21.411  1.00  1.490          H  
ATOM   8099 1HG1 ILE B 508     -25.361   1.729 -21.523  1.00  1.490          H  
ATOM   8100 2HG1 ILE B 508     -25.236   1.724 -23.257  1.00  1.490          H  
ATOM   8101 1HG2 ILE B 508     -25.305   4.038 -21.007  1.00  1.490          H  
ATOM   8102 2HG2 ILE B 508     -24.207   5.121 -21.852  1.00  1.490          H  
ATOM   8103 3HG2 ILE B 508     -25.480   4.371 -22.710  1.00  1.490          H  
ATOM   8104 1HD1 ILE B 508     -24.568  -0.457 -22.397  1.00  1.490          H  
ATOM   8105 2HD1 ILE B 508     -23.200   0.322 -23.174  1.00  1.490          H  
ATOM   8106 3HD1 ILE B 508     -23.286   0.290 -21.421  1.00  1.490          H  
ATOM   8107  N   SER B 509     -24.202   4.805 -24.959  1.00  0.970          N  
ATOM   8108  CA  SER B 509     -25.102   5.232 -26.021  1.00  1.180          C  
ATOM   8109  C   SER B 509     -24.513   5.103 -27.428  1.00  1.330          C  
ATOM   8110  O   SER B 509     -25.225   5.302 -28.416  1.00  1.550          O  
ATOM   8111  CB  SER B 509     -25.534   6.666 -25.779  1.00  1.570          C  
ATOM   8112  OG  SER B 509     -24.448   7.549 -25.883  1.00  1.570          O  
ATOM   8113  H   SER B 509     -23.807   5.531 -24.374  1.00  1.160          H  
ATOM   8114  HA  SER B 509     -25.988   4.595 -25.976  1.00  1.420          H  
ATOM   8115 1HB  SER B 509     -26.297   6.941 -26.508  1.00  1.880          H  
ATOM   8116 2HB  SER B 509     -25.983   6.754 -24.788  1.00  1.880          H  
ATOM   8117  HG  SER B 509     -24.827   8.432 -25.902  1.00  1.880          H  
ATOM   8118  N   LEU B 510     -23.210   4.817 -27.530  1.00  1.290          N  
ATOM   8119  CA  LEU B 510     -22.567   4.661 -28.826  1.00  1.530          C  
ATOM   8120  C   LEU B 510     -22.347   3.166 -29.091  1.00  1.560          C  
ATOM   8121  O   LEU B 510     -22.469   2.713 -30.232  1.00  1.840          O  
ATOM   8122  CB  LEU B 510     -21.226   5.428 -28.880  1.00  2.050          C  
ATOM   8123  CG  LEU B 510     -20.444   5.508 -30.283  1.00  2.050          C  
ATOM   8124  CD1 LEU B 510     -21.274   6.269 -31.325  1.00  2.050          C  
ATOM   8125  CD2 LEU B 510     -19.097   6.213 -30.072  1.00  2.050          C  
ATOM   8126  H   LEU B 510     -22.667   4.661 -26.687  1.00  1.550          H  
ATOM   8127  HA  LEU B 510     -23.234   5.051 -29.589  1.00  1.840          H  
ATOM   8128 1HB  LEU B 510     -21.413   6.456 -28.555  1.00  2.460          H  
ATOM   8129 2HB  LEU B 510     -20.557   4.967 -28.159  1.00  2.460          H  
ATOM   8130  HG  LEU B 510     -20.278   4.510 -30.666  1.00  2.460          H  
ATOM   8131 1HD1 LEU B 510     -20.723   6.311 -32.266  1.00  2.460          H  
ATOM   8132 2HD1 LEU B 510     -22.222   5.764 -31.493  1.00  2.460          H  
ATOM   8133 3HD1 LEU B 510     -21.460   7.285 -30.968  1.00  2.460          H  
ATOM   8134 1HD2 LEU B 510     -18.555   6.267 -31.017  1.00  2.460          H  
ATOM   8135 2HD2 LEU B 510     -19.268   7.226 -29.694  1.00  2.460          H  
ATOM   8136 3HD2 LEU B 510     -18.510   5.665 -29.364  1.00  2.460          H  
ATOM   8137  N   VAL B 511     -22.011   2.399 -28.035  1.00  1.410          N  
ATOM   8138  CA  VAL B 511     -21.722   0.969 -28.195  1.00  1.560          C  
ATOM   8139  C   VAL B 511     -22.969   0.143 -28.537  1.00  1.620          C  
ATOM   8140  O   VAL B 511     -22.853  -0.862 -29.244  1.00  1.870          O  
ATOM   8141  CB  VAL B 511     -21.025   0.375 -26.934  1.00  2.120          C  
ATOM   8142  CG1 VAL B 511     -22.017   0.142 -25.811  1.00  2.120          C  
ATOM   8143  CG2 VAL B 511     -20.311  -0.935 -27.282  1.00  2.120          C  
ATOM   8144  H   VAL B 511     -21.902   2.841 -27.120  1.00  1.690          H  
ATOM   8145  HA  VAL B 511     -21.041   0.860 -29.030  1.00  1.870          H  
ATOM   8146  HB  VAL B 511     -20.302   1.104 -26.576  1.00  2.550          H  
ATOM   8147 1HG1 VAL B 511     -21.513  -0.238 -24.936  1.00  2.550          H  
ATOM   8148 2HG1 VAL B 511     -22.491   1.062 -25.578  1.00  2.550          H  
ATOM   8149 3HG1 VAL B 511     -22.765  -0.583 -26.097  1.00  2.550          H  
ATOM   8150 1HG2 VAL B 511     -19.806  -1.320 -26.396  1.00  2.550          H  
ATOM   8151 2HG2 VAL B 511     -21.037  -1.668 -27.630  1.00  2.550          H  
ATOM   8152 3HG2 VAL B 511     -19.579  -0.762 -28.064  1.00  2.550          H  
ATOM   8153  N   SER B 512     -24.152   0.522 -28.033  1.00  1.460          N  
ATOM   8154  CA  SER B 512     -25.340  -0.272 -28.340  1.00  1.580          C  
ATOM   8155  C   SER B 512     -26.644   0.518 -28.440  1.00  1.530          C  
ATOM   8156  O   SER B 512     -26.778   1.630 -27.929  1.00  1.460          O  
ATOM   8157  CB  SER B 512     -25.498  -1.353 -27.289  1.00  2.160          C  
ATOM   8158  OG  SER B 512     -25.730  -0.791 -26.031  1.00  2.160          O  
ATOM   8159  H   SER B 512     -24.223   1.326 -27.402  1.00  1.750          H  
ATOM   8160  HA  SER B 512     -25.178  -0.754 -29.303  1.00  1.900          H  
ATOM   8161 1HB  SER B 512     -26.334  -2.001 -27.555  1.00  2.600          H  
ATOM   8162 2HB  SER B 512     -24.601  -1.968 -27.259  1.00  2.600          H  
ATOM   8163  HG  SER B 512     -25.768  -1.521 -25.420  1.00  2.600          H  
ATOM   8164  N   SER B 513     -27.620  -0.088 -29.124  1.00  1.760          N  
ATOM   8165  CA  SER B 513     -28.968   0.450 -29.255  1.00  1.820          C  
ATOM   8166  C   SER B 513     -29.687   0.144 -27.928  1.00  1.590          C  
ATOM   8167  O   SER B 513     -29.291  -0.803 -27.238  1.00  1.420          O  
ATOM   8168  CB  SER B 513     -29.622  -0.225 -30.458  1.00  2.520          C  
ATOM   8169  OG  SER B 513     -29.882  -1.571 -30.196  1.00  2.520          O  
ATOM   8170  H   SER B 513     -27.431  -0.987 -29.547  1.00  2.110          H  
ATOM   8171  HA  SER B 513     -28.909   1.528 -29.410  1.00  2.180          H  
ATOM   8172 1HB  SER B 513     -30.520   0.270 -30.764  1.00  3.030          H  
ATOM   8173 2HB  SER B 513     -28.935  -0.159 -31.300  1.00  3.030          H  
ATOM   8174  HG  SER B 513     -30.235  -1.939 -31.011  1.00  3.030          H  
ATOM   8175  N   PRO B 514     -30.822   0.790 -27.580  1.00  1.730          N  
ATOM   8176  CA  PRO B 514     -31.527   0.616 -26.310  1.00  1.720          C  
ATOM   8177  C   PRO B 514     -32.341  -0.666 -26.160  1.00  1.680          C  
ATOM   8178  O   PRO B 514     -33.557  -0.621 -25.975  1.00  1.690          O  
ATOM   8179  CB  PRO B 514     -32.411   1.867 -26.273  1.00  2.580          C  
ATOM   8180  CG  PRO B 514     -32.728   2.150 -27.713  1.00  2.580          C  
ATOM   8181  CD  PRO B 514     -31.450   1.791 -28.475  1.00  2.580          C  
ATOM   8182  HA  PRO B 514     -30.815   0.671 -25.488  1.00  2.060          H  
ATOM   8183 1HB  PRO B 514     -33.303   1.683 -25.651  1.00  3.100          H  
ATOM   8184 2HB  PRO B 514     -31.861   2.685 -25.794  1.00  3.100          H  
ATOM   8185 1HG  PRO B 514     -33.596   1.539 -28.019  1.00  3.100          H  
ATOM   8186 2HG  PRO B 514     -33.024   3.204 -27.836  1.00  3.100          H  
ATOM   8187 1HD  PRO B 514     -31.754   1.360 -29.419  1.00  3.100          H  
ATOM   8188 2HD  PRO B 514     -30.805   2.674 -28.597  1.00  3.100          H  
ATOM   8189  N   SER B 515     -31.648  -1.803 -26.218  1.00  1.770          N  
ATOM   8190  CA  SER B 515     -32.273  -3.103 -25.996  1.00  1.850          C  
ATOM   8191  C   SER B 515     -31.416  -3.933 -25.044  1.00  1.640          C  
ATOM   8192  O   SER B 515     -31.237  -5.139 -25.226  1.00  1.750          O  
ATOM   8193  CB  SER B 515     -32.443  -3.854 -27.308  1.00  2.560          C  
ATOM   8194  OG  SER B 515     -33.276  -3.161 -28.197  1.00  2.560          O  
ATOM   8195  H   SER B 515     -30.649  -1.742 -26.410  1.00  2.120          H  
ATOM   8196  HA  SER B 515     -33.252  -2.953 -25.540  1.00  2.220          H  
ATOM   8197 1HB  SER B 515     -31.464  -3.997 -27.765  1.00  3.070          H  
ATOM   8198 2HB  SER B 515     -32.860  -4.840 -27.111  1.00  3.070          H  
ATOM   8199  HG  SER B 515     -33.306  -3.689 -28.994  1.00  3.070          H  
ATOM   8200  N   LYS B 516     -30.944  -3.273 -23.991  1.00  1.400          N  
ATOM   8201  CA  LYS B 516     -30.133  -3.854 -22.925  1.00  1.290          C  
ATOM   8202  C   LYS B 516     -30.512  -3.146 -21.645  1.00  1.100          C  
ATOM   8203  O   LYS B 516     -30.688  -1.923 -21.658  1.00  0.990          O  
ATOM   8204  CB  LYS B 516     -28.622  -3.665 -23.168  1.00  1.850          C  
ATOM   8205  CG  LYS B 516     -28.023  -4.320 -24.438  1.00  1.850          C  
ATOM   8206  CD  LYS B 516     -27.949  -5.846 -24.332  1.00  1.850          C  
ATOM   8207  CE  LYS B 516     -27.288  -6.458 -25.568  1.00  1.850          C  
ATOM   8208  NZ  LYS B 516     -27.278  -7.954 -25.515  1.00  1.850          N  
ATOM   8209  H   LYS B 516     -31.163  -2.287 -23.949  1.00  1.680          H  
ATOM   8210  HA  LYS B 516     -30.372  -4.912 -22.816  1.00  1.550          H  
ATOM   8211 1HB  LYS B 516     -28.404  -2.598 -23.226  1.00  2.220          H  
ATOM   8212 2HB  LYS B 516     -28.074  -4.057 -22.311  1.00  2.220          H  
ATOM   8213 1HG  LYS B 516     -28.614  -4.052 -25.310  1.00  2.220          H  
ATOM   8214 2HG  LYS B 516     -27.016  -3.935 -24.588  1.00  2.220          H  
ATOM   8215 1HD  LYS B 516     -27.384  -6.129 -23.444  1.00  2.220          H  
ATOM   8216 2HD  LYS B 516     -28.957  -6.253 -24.248  1.00  2.220          H  
ATOM   8217 1HE  LYS B 516     -27.836  -6.140 -26.454  1.00  2.220          H  
ATOM   8218 2HE  LYS B 516     -26.261  -6.100 -25.638  1.00  2.220          H  
ATOM   8219 1HZ  LYS B 516     -26.839  -8.321 -26.348  1.00  2.220          H  
ATOM   8220 2HZ  LYS B 516     -26.765  -8.264 -24.701  1.00  2.220          H  
ATOM   8221 3HZ  LYS B 516     -28.231  -8.291 -25.461  1.00  2.220          H  
ATOM   8222  N   LYS B 517     -30.574  -3.871 -20.530  1.00  1.140          N  
ATOM   8223  CA  LYS B 517     -30.939  -3.219 -19.279  1.00  1.060          C  
ATOM   8224  C   LYS B 517     -29.989  -2.106 -18.865  1.00  0.960          C  
ATOM   8225  O   LYS B 517     -30.438  -1.020 -18.540  1.00  0.920          O  
ATOM   8226  CB  LYS B 517     -31.045  -4.238 -18.147  1.00  1.520          C  
ATOM   8227  CG  LYS B 517     -32.259  -5.160 -18.246  1.00  1.520          C  
ATOM   8228  CD  LYS B 517     -32.300  -6.158 -17.086  1.00  1.520          C  
ATOM   8229  CE  LYS B 517     -33.516  -7.083 -17.179  1.00  1.520          C  
ATOM   8230  NZ  LYS B 517     -33.546  -8.082 -16.068  1.00  1.520          N  
ATOM   8231  H   LYS B 517     -30.406  -4.869 -20.566  1.00  1.370          H  
ATOM   8232  HA  LYS B 517     -31.923  -2.770 -19.413  1.00  1.270          H  
ATOM   8233 1HB  LYS B 517     -30.150  -4.857 -18.128  1.00  1.820          H  
ATOM   8234 2HB  LYS B 517     -31.095  -3.709 -17.189  1.00  1.820          H  
ATOM   8235 1HG  LYS B 517     -33.165  -4.553 -18.225  1.00  1.820          H  
ATOM   8236 2HG  LYS B 517     -32.230  -5.702 -19.188  1.00  1.820          H  
ATOM   8237 1HD  LYS B 517     -31.393  -6.764 -17.094  1.00  1.820          H  
ATOM   8238 2HD  LYS B 517     -32.342  -5.613 -16.142  1.00  1.820          H  
ATOM   8239 1HE  LYS B 517     -34.424  -6.483 -17.138  1.00  1.820          H  
ATOM   8240 2HE  LYS B 517     -33.488  -7.615 -18.130  1.00  1.820          H  
ATOM   8241 1HZ  LYS B 517     -34.361  -8.672 -16.166  1.00  1.820          H  
ATOM   8242 2HZ  LYS B 517     -32.713  -8.654 -16.103  1.00  1.820          H  
ATOM   8243 3HZ  LYS B 517     -33.585  -7.601 -15.180  1.00  1.820          H  
ATOM   8244  N   TYR B 518     -28.680  -2.299 -18.974  1.00  0.940          N  
ATOM   8245  CA  TYR B 518     -27.761  -1.259 -18.497  1.00  0.860          C  
ATOM   8246  C   TYR B 518     -28.069   0.094 -19.165  1.00  0.760          C  
ATOM   8247  O   TYR B 518     -28.172   1.142 -18.512  1.00  0.690          O  
ATOM   8248  CB  TYR B 518     -26.331  -1.683 -18.777  1.00  1.240          C  
ATOM   8249  CG  TYR B 518     -25.285  -0.772 -18.230  1.00  1.240          C  
ATOM   8250  CD1 TYR B 518     -24.817  -0.983 -16.975  1.00  1.240          C  
ATOM   8251  CD2 TYR B 518     -24.803   0.251 -18.966  1.00  1.240          C  
ATOM   8252  CE1 TYR B 518     -23.843  -0.192 -16.472  1.00  1.240          C  
ATOM   8253  CE2 TYR B 518     -23.830   1.074 -18.467  1.00  1.240          C  
ATOM   8254  CZ  TYR B 518     -23.348   0.828 -17.197  1.00  1.240          C  
ATOM   8255  OH  TYR B 518     -22.354   1.591 -16.632  1.00  1.240          O  
ATOM   8256  H   TYR B 518     -28.329  -3.181 -19.310  1.00  1.130          H  
ATOM   8257  HA  TYR B 518     -27.899  -1.137 -17.421  1.00  1.030          H  
ATOM   8258 1HB  TYR B 518     -26.169  -2.670 -18.352  1.00  1.480          H  
ATOM   8259 2HB  TYR B 518     -26.180  -1.764 -19.854  1.00  1.480          H  
ATOM   8260  HD1 TYR B 518     -25.211  -1.805 -16.383  1.00  1.480          H  
ATOM   8261  HD2 TYR B 518     -25.195   0.396 -19.933  1.00  1.480          H  
ATOM   8262  HE1 TYR B 518     -23.448  -0.368 -15.479  1.00  1.480          H  
ATOM   8263  HE2 TYR B 518     -23.436   1.896 -19.061  1.00  1.480          H  
ATOM   8264  HH  TYR B 518     -22.137   1.206 -15.775  1.00  1.480          H  
ATOM   8265  N   LEU B 519     -28.213   0.066 -20.484  1.00  0.810          N  
ATOM   8266  CA  LEU B 519     -28.531   1.262 -21.241  1.00  0.780          C  
ATOM   8267  C   LEU B 519     -29.916   1.800 -20.897  1.00  0.730          C  
ATOM   8268  O   LEU B 519     -30.072   3.014 -20.723  1.00  0.730          O  
ATOM   8269  CB  LEU B 519     -28.353   0.972 -22.734  1.00  1.100          C  
ATOM   8270  CG  LEU B 519     -28.724   2.066 -23.768  1.00  1.100          C  
ATOM   8271  CD1 LEU B 519     -28.034   3.360 -23.521  1.00  1.100          C  
ATOM   8272  CD2 LEU B 519     -28.217   1.568 -25.107  1.00  1.100          C  
ATOM   8273  H   LEU B 519     -28.109  -0.818 -20.959  1.00  0.970          H  
ATOM   8274  HA  LEU B 519     -27.804   2.024 -20.966  1.00  0.940          H  
ATOM   8275 1HB  LEU B 519     -27.325   0.688 -22.907  1.00  1.320          H  
ATOM   8276 2HB  LEU B 519     -28.972   0.104 -22.967  1.00  1.320          H  
ATOM   8277  HG  LEU B 519     -29.806   2.215 -23.772  1.00  1.320          H  
ATOM   8278 1HD1 LEU B 519     -28.300   4.066 -24.307  1.00  1.320          H  
ATOM   8279 2HD1 LEU B 519     -28.316   3.779 -22.554  1.00  1.320          H  
ATOM   8280 3HD1 LEU B 519     -26.995   3.171 -23.552  1.00  1.320          H  
ATOM   8281 1HD2 LEU B 519     -28.456   2.282 -25.896  1.00  1.320          H  
ATOM   8282 2HD2 LEU B 519     -27.128   1.439 -25.070  1.00  1.320          H  
ATOM   8283 3HD2 LEU B 519     -28.653   0.618 -25.332  1.00  1.320          H  
ATOM   8284  N   ASN B 520     -30.924   0.929 -20.796  1.00  0.730          N  
ATOM   8285  CA  ASN B 520     -32.249   1.423 -20.465  1.00  0.730          C  
ATOM   8286  C   ASN B 520     -32.280   2.052 -19.070  1.00  0.690          C  
ATOM   8287  O   ASN B 520     -32.977   3.051 -18.869  1.00  0.700          O  
ATOM   8288  CB  ASN B 520     -33.281   0.330 -20.605  1.00  1.020          C  
ATOM   8289  CG  ASN B 520     -33.574   0.005 -22.053  1.00  1.020          C  
ATOM   8290  OD1 ASN B 520     -33.244   0.776 -22.961  1.00  1.020          O  
ATOM   8291  ND2 ASN B 520     -34.213  -1.113 -22.275  1.00  1.020          N  
ATOM   8292  H   ASN B 520     -30.776  -0.070 -20.974  1.00  0.880          H  
ATOM   8293  HA  ASN B 520     -32.503   2.210 -21.170  1.00  0.880          H  
ATOM   8294 1HB  ASN B 520     -32.915  -0.572 -20.111  1.00  1.230          H  
ATOM   8295 2HB  ASN B 520     -34.204   0.627 -20.109  1.00  1.230          H  
ATOM   8296 1HD2 ASN B 520     -34.463  -1.372 -23.210  1.00  1.230          H  
ATOM   8297 2HD2 ASN B 520     -34.472  -1.701 -21.510  1.00  1.230          H  
ATOM   8298  N   GLU B 521     -31.513   1.494 -18.122  1.00  0.680          N  
ATOM   8299  CA  GLU B 521     -31.435   2.030 -16.770  1.00  0.690          C  
ATOM   8300  C   GLU B 521     -30.852   3.429 -16.832  1.00  0.690          C  
ATOM   8301  O   GLU B 521     -31.381   4.342 -16.199  1.00  0.720          O  
ATOM   8302  CB  GLU B 521     -30.558   1.144 -15.894  1.00  0.960          C  
ATOM   8303  CG  GLU B 521     -31.149  -0.225 -15.525  1.00  0.960          C  
ATOM   8304  CD  GLU B 521     -30.098  -1.116 -14.944  1.00  0.960          C  
ATOM   8305  OE1 GLU B 521     -28.939  -0.772 -15.085  1.00  0.960          O  
ATOM   8306  OE2 GLU B 521     -30.413  -2.136 -14.386  1.00  0.960          O  
ATOM   8307  H   GLU B 521     -30.999   0.645 -18.350  1.00  0.820          H  
ATOM   8308  HA  GLU B 521     -32.440   2.082 -16.347  1.00  0.830          H  
ATOM   8309 1HB  GLU B 521     -29.611   0.973 -16.396  1.00  1.150          H  
ATOM   8310 2HB  GLU B 521     -30.339   1.667 -14.962  1.00  1.150          H  
ATOM   8311 1HG  GLU B 521     -31.925  -0.076 -14.777  1.00  1.150          H  
ATOM   8312 2HG  GLU B 521     -31.603  -0.690 -16.390  1.00  1.150          H  
ATOM   8313  N   TYR B 522     -29.790   3.622 -17.636  1.00  0.700          N  
ATOM   8314  CA  TYR B 522     -29.248   4.961 -17.802  1.00  0.720          C  
ATOM   8315  C   TYR B 522     -30.244   5.923 -18.377  1.00  0.700          C  
ATOM   8316  O   TYR B 522     -30.333   7.047 -17.894  1.00  0.700          O  
ATOM   8317  CB  TYR B 522     -27.957   5.008 -18.604  1.00  1.000          C  
ATOM   8318  CG  TYR B 522     -26.777   4.993 -17.737  1.00  1.000          C  
ATOM   8319  CD1 TYR B 522     -25.991   3.893 -17.584  1.00  1.000          C  
ATOM   8320  CD2 TYR B 522     -26.480   6.172 -17.060  1.00  1.000          C  
ATOM   8321  CE1 TYR B 522     -24.909   3.981 -16.756  1.00  1.000          C  
ATOM   8322  CE2 TYR B 522     -25.412   6.239 -16.246  1.00  1.000          C  
ATOM   8323  CZ  TYR B 522     -24.621   5.143 -16.093  1.00  1.000          C  
ATOM   8324  OH  TYR B 522     -23.532   5.192 -15.287  1.00  1.000          O  
ATOM   8325  H   TYR B 522     -29.352   2.808 -18.086  1.00  0.840          H  
ATOM   8326  HA  TYR B 522     -29.001   5.326 -16.805  1.00  0.860          H  
ATOM   8327 1HB  TYR B 522     -27.904   4.147 -19.275  1.00  1.200          H  
ATOM   8328 2HB  TYR B 522     -27.930   5.913 -19.215  1.00  1.200          H  
ATOM   8329  HD1 TYR B 522     -26.219   2.969 -18.109  1.00  1.200          H  
ATOM   8330  HD2 TYR B 522     -27.113   7.054 -17.191  1.00  1.200          H  
ATOM   8331  HE1 TYR B 522     -24.285   3.147 -16.615  1.00  1.200          H  
ATOM   8332  HE2 TYR B 522     -25.193   7.160 -15.728  1.00  1.200          H  
ATOM   8333  HH  TYR B 522     -23.104   4.336 -15.277  1.00  1.200          H  
ATOM   8334  N   LEU B 523     -31.017   5.509 -19.379  1.00  0.700          N  
ATOM   8335  CA  LEU B 523     -32.008   6.413 -19.937  1.00  0.710          C  
ATOM   8336  C   LEU B 523     -33.035   6.811 -18.869  1.00  0.710          C  
ATOM   8337  O   LEU B 523     -33.386   7.985 -18.770  1.00  0.720          O  
ATOM   8338  CB  LEU B 523     -32.680   5.747 -21.150  1.00  0.990          C  
ATOM   8339  CG  LEU B 523     -31.782   5.601 -22.432  1.00  0.990          C  
ATOM   8340  CD1 LEU B 523     -32.442   4.647 -23.428  1.00  0.990          C  
ATOM   8341  CD2 LEU B 523     -31.612   6.990 -23.114  1.00  0.990          C  
ATOM   8342  H   LEU B 523     -30.865   4.575 -19.778  1.00  0.840          H  
ATOM   8343  HA  LEU B 523     -31.500   7.315 -20.262  1.00  0.850          H  
ATOM   8344 1HB  LEU B 523     -32.995   4.749 -20.855  1.00  1.190          H  
ATOM   8345 2HB  LEU B 523     -33.566   6.320 -21.417  1.00  1.190          H  
ATOM   8346  HG  LEU B 523     -30.805   5.199 -22.149  1.00  1.190          H  
ATOM   8347 1HD1 LEU B 523     -31.808   4.558 -24.306  1.00  1.190          H  
ATOM   8348 2HD1 LEU B 523     -32.564   3.666 -22.975  1.00  1.190          H  
ATOM   8349 3HD1 LEU B 523     -33.416   5.034 -23.719  1.00  1.190          H  
ATOM   8350 1HD2 LEU B 523     -30.989   6.884 -24.001  1.00  1.190          H  
ATOM   8351 2HD2 LEU B 523     -32.590   7.375 -23.404  1.00  1.190          H  
ATOM   8352 3HD2 LEU B 523     -31.154   7.688 -22.450  1.00  1.190          H  
ATOM   8353  N   GLU B 524     -33.482   5.866 -18.033  1.00  0.700          N  
ATOM   8354  CA  GLU B 524     -34.439   6.192 -16.967  1.00  0.710          C  
ATOM   8355  C   GLU B 524     -33.839   7.133 -15.897  1.00  0.710          C  
ATOM   8356  O   GLU B 524     -34.495   8.084 -15.451  1.00  0.740          O  
ATOM   8357  CB  GLU B 524     -34.923   4.906 -16.297  1.00  0.990          C  
ATOM   8358  CG  GLU B 524     -35.817   4.008 -17.165  1.00  0.990          C  
ATOM   8359  CD  GLU B 524     -36.118   2.711 -16.470  1.00  0.990          C  
ATOM   8360  OE1 GLU B 524     -35.625   2.571 -15.378  1.00  0.990          O  
ATOM   8361  OE2 GLU B 524     -36.818   1.883 -17.001  1.00  0.990          O  
ATOM   8362  H   GLU B 524     -33.194   4.889 -18.179  1.00  0.840          H  
ATOM   8363  HA  GLU B 524     -35.294   6.692 -17.421  1.00  0.850          H  
ATOM   8364 1HB  GLU B 524     -34.054   4.313 -16.007  1.00  1.190          H  
ATOM   8365 2HB  GLU B 524     -35.467   5.151 -15.387  1.00  1.190          H  
ATOM   8366 1HG  GLU B 524     -36.748   4.527 -17.382  1.00  1.190          H  
ATOM   8367 2HG  GLU B 524     -35.315   3.806 -18.109  1.00  1.190          H  
ATOM   8368  N   ILE B 525     -32.584   6.885 -15.515  1.00  0.700          N  
ATOM   8369  CA  ILE B 525     -31.856   7.691 -14.535  1.00  0.710          C  
ATOM   8370  C   ILE B 525     -31.639   9.080 -15.091  1.00  0.690          C  
ATOM   8371  O   ILE B 525     -31.791  10.079 -14.385  1.00  0.730          O  
ATOM   8372  CB  ILE B 525     -30.533   7.014 -14.149  1.00  0.990          C  
ATOM   8373  CG1 ILE B 525     -30.874   5.712 -13.374  1.00  0.990          C  
ATOM   8374  CG2 ILE B 525     -29.620   7.977 -13.311  1.00  0.990          C  
ATOM   8375  CD1 ILE B 525     -29.734   4.773 -13.223  1.00  0.990          C  
ATOM   8376  H   ILE B 525     -32.117   6.061 -15.912  1.00  0.840          H  
ATOM   8377  HA  ILE B 525     -32.469   7.775 -13.635  1.00  0.850          H  
ATOM   8378  HB  ILE B 525     -30.010   6.721 -15.058  1.00  1.190          H  
ATOM   8379 1HG1 ILE B 525     -31.227   5.979 -12.372  1.00  1.190          H  
ATOM   8380 2HG1 ILE B 525     -31.679   5.192 -13.886  1.00  1.190          H  
ATOM   8381 1HG2 ILE B 525     -28.699   7.480 -13.059  1.00  1.190          H  
ATOM   8382 2HG2 ILE B 525     -29.387   8.870 -13.886  1.00  1.190          H  
ATOM   8383 3HG2 ILE B 525     -30.137   8.266 -12.393  1.00  1.190          H  
ATOM   8384 1HD1 ILE B 525     -30.056   3.895 -12.679  1.00  1.190          H  
ATOM   8385 2HD1 ILE B 525     -29.389   4.473 -14.212  1.00  1.190          H  
ATOM   8386 3HD1 ILE B 525     -28.935   5.250 -12.682  1.00  1.190          H  
ATOM   8387  N   THR B 526     -31.225   9.121 -16.347  1.00  0.660          N  
ATOM   8388  CA  THR B 526     -30.973  10.333 -17.071  1.00  0.710          C  
ATOM   8389  C   THR B 526     -32.266  11.129 -17.181  1.00  0.730          C  
ATOM   8390  O   THR B 526     -32.245  12.345 -17.028  1.00  0.820          O  
ATOM   8391  CB  THR B 526     -30.387  10.045 -18.442  1.00  0.970          C  
ATOM   8392  OG1 THR B 526     -29.149   9.339 -18.302  1.00  0.970          O  
ATOM   8393  CG2 THR B 526     -30.113  11.307 -19.089  1.00  0.970          C  
ATOM   8394  H   THR B 526     -31.086   8.252 -16.843  1.00  0.790          H  
ATOM   8395  HA  THR B 526     -30.243  10.917 -16.520  1.00  0.850          H  
ATOM   8396  HB  THR B 526     -31.078   9.454 -19.036  1.00  1.170          H  
ATOM   8397  HG1 THR B 526     -29.349   8.425 -18.023  1.00  1.170          H  
ATOM   8398 1HG2 THR B 526     -29.691  11.085 -20.017  1.00  1.170          H  
ATOM   8399 2HG2 THR B 526     -31.013  11.882 -19.222  1.00  1.170          H  
ATOM   8400 3HG2 THR B 526     -29.431  11.874 -18.509  1.00  1.170          H  
ATOM   8401  N   LYS B 527     -33.394  10.465 -17.474  1.00  0.690          N  
ATOM   8402  CA  LYS B 527     -34.682  11.141 -17.530  1.00  0.730          C  
ATOM   8403  C   LYS B 527     -34.954  11.824 -16.185  1.00  0.770          C  
ATOM   8404  O   LYS B 527     -35.475  12.943 -16.167  1.00  0.820          O  
ATOM   8405  CB  LYS B 527     -35.806  10.180 -17.909  1.00  1.010          C  
ATOM   8406  CG  LYS B 527     -37.173  10.844 -18.082  1.00  1.010          C  
ATOM   8407  CD  LYS B 527     -38.221   9.836 -18.560  1.00  1.010          C  
ATOM   8408  CE  LYS B 527     -39.594  10.489 -18.701  1.00  1.010          C  
ATOM   8409  NZ  LYS B 527     -40.634   9.521 -19.163  1.00  1.010          N  
ATOM   8410  H   LYS B 527     -33.355   9.468 -17.687  1.00  0.830          H  
ATOM   8411  HA  LYS B 527     -34.635  11.916 -18.294  1.00  0.880          H  
ATOM   8412 1HB  LYS B 527     -35.548   9.671 -18.838  1.00  1.210          H  
ATOM   8413 2HB  LYS B 527     -35.899   9.418 -17.140  1.00  1.210          H  
ATOM   8414 1HG  LYS B 527     -37.496  11.271 -17.129  1.00  1.210          H  
ATOM   8415 2HG  LYS B 527     -37.088  11.652 -18.810  1.00  1.210          H  
ATOM   8416 1HD  LYS B 527     -37.916   9.427 -19.526  1.00  1.210          H  
ATOM   8417 2HD  LYS B 527     -38.286   9.016 -17.844  1.00  1.210          H  
ATOM   8418 1HE  LYS B 527     -39.893  10.895 -17.735  1.00  1.210          H  
ATOM   8419 2HE  LYS B 527     -39.526  11.304 -19.420  1.00  1.210          H  
ATOM   8420 1HZ  LYS B 527     -41.525   9.993 -19.243  1.00  1.210          H  
ATOM   8421 2HZ  LYS B 527     -40.373   9.146 -20.064  1.00  1.210          H  
ATOM   8422 3HZ  LYS B 527     -40.715   8.766 -18.497  1.00  1.210          H  
ATOM   8423  N   GLU B 528     -34.614  11.164 -15.056  1.00  0.790          N  
ATOM   8424  CA  GLU B 528     -34.782  11.820 -13.759  1.00  0.870          C  
ATOM   8425  C   GLU B 528     -33.872  13.057 -13.700  1.00  0.950          C  
ATOM   8426  O   GLU B 528     -34.323  14.102 -13.258  1.00  1.060          O  
ATOM   8427  CB  GLU B 528     -34.469  10.878 -12.583  1.00  1.190          C  
ATOM   8428  CG  GLU B 528     -34.703  11.492 -11.177  1.00  1.190          C  
ATOM   8429  CD  GLU B 528     -36.161  11.799 -10.896  1.00  1.190          C  
ATOM   8430  OE1 GLU B 528     -37.001  11.181 -11.501  1.00  1.190          O  
ATOM   8431  OE2 GLU B 528     -36.432  12.657 -10.083  1.00  1.190          O  
ATOM   8432  H   GLU B 528     -34.302  10.188 -15.122  1.00  0.950          H  
ATOM   8433  HA  GLU B 528     -35.817  12.145 -13.664  1.00  1.040          H  
ATOM   8434 1HB  GLU B 528     -35.073   9.975 -12.671  1.00  1.420          H  
ATOM   8435 2HB  GLU B 528     -33.432  10.576 -12.629  1.00  1.420          H  
ATOM   8436 1HG  GLU B 528     -34.341  10.785 -10.428  1.00  1.420          H  
ATOM   8437 2HG  GLU B 528     -34.116  12.408 -11.081  1.00  1.420          H  
ATOM   8438  N   ILE B 529     -32.640  12.959 -14.228  1.00  0.940          N  
ATOM   8439  CA  ILE B 529     -31.686  14.089 -14.302  1.00  1.070          C  
ATOM   8440  C   ILE B 529     -32.264  15.234 -15.169  1.00  1.150          C  
ATOM   8441  O   ILE B 529     -32.113  16.421 -14.837  1.00  1.290          O  
ATOM   8442  CB  ILE B 529     -30.284  13.593 -14.761  1.00  1.450          C  
ATOM   8443  CG1 ILE B 529     -29.684  12.751 -13.557  1.00  1.450          C  
ATOM   8444  CG2 ILE B 529     -29.368  14.724 -15.247  1.00  1.450          C  
ATOM   8445  CD1 ILE B 529     -28.444  11.943 -13.851  1.00  1.450          C  
ATOM   8446  H   ILE B 529     -32.339  12.022 -14.514  1.00  1.130          H  
ATOM   8447  HA  ILE B 529     -31.542  14.469 -13.304  1.00  1.280          H  
ATOM   8448  HB  ILE B 529     -30.411  12.922 -15.570  1.00  1.740          H  
ATOM   8449 1HG1 ILE B 529     -29.457  13.435 -12.742  1.00  1.740          H  
ATOM   8450 2HG1 ILE B 529     -30.457  12.057 -13.220  1.00  1.740          H  
ATOM   8451 1HG2 ILE B 529     -28.423  14.326 -15.569  1.00  1.740          H  
ATOM   8452 2HG2 ILE B 529     -29.827  15.248 -16.089  1.00  1.740          H  
ATOM   8453 3HG2 ILE B 529     -29.206  15.396 -14.457  1.00  1.740          H  
ATOM   8454 1HD1 ILE B 529     -28.144  11.404 -12.952  1.00  1.740          H  
ATOM   8455 2HD1 ILE B 529     -28.655  11.227 -14.647  1.00  1.740          H  
ATOM   8456 3HD1 ILE B 529     -27.651  12.596 -14.151  1.00  1.740          H  
ATOM   8457  N   LEU B 530     -32.899  14.893 -16.276  1.00  1.080          N  
ATOM   8458  CA  LEU B 530     -33.557  15.870 -17.127  1.00  1.170          C  
ATOM   8459  C   LEU B 530     -34.647  16.579 -16.298  1.00  1.200          C  
ATOM   8460  O   LEU B 530     -34.724  17.816 -16.272  1.00  1.340          O  
ATOM   8461  CB  LEU B 530     -34.128  15.135 -18.360  1.00  1.600          C  
ATOM   8462  CG  LEU B 530     -34.929  15.898 -19.435  1.00  1.600          C  
ATOM   8463  CD1 LEU B 530     -34.097  17.010 -20.045  1.00  1.600          C  
ATOM   8464  CD2 LEU B 530     -35.314  14.865 -20.527  1.00  1.600          C  
ATOM   8465  H   LEU B 530     -32.905  13.909 -16.532  1.00  1.300          H  
ATOM   8466  HA  LEU B 530     -32.817  16.590 -17.447  1.00  1.400          H  
ATOM   8467 1HB  LEU B 530     -33.325  14.609 -18.846  1.00  1.920          H  
ATOM   8468 2HB  LEU B 530     -34.807  14.389 -17.987  1.00  1.920          H  
ATOM   8469  HG  LEU B 530     -35.832  16.335 -18.997  1.00  1.920          H  
ATOM   8470 1HD1 LEU B 530     -34.674  17.516 -20.817  1.00  1.920          H  
ATOM   8471 2HD1 LEU B 530     -33.835  17.722 -19.283  1.00  1.920          H  
ATOM   8472 3HD1 LEU B 530     -33.200  16.593 -20.477  1.00  1.920          H  
ATOM   8473 1HD2 LEU B 530     -35.891  15.353 -21.317  1.00  1.920          H  
ATOM   8474 2HD2 LEU B 530     -34.407  14.435 -20.959  1.00  1.920          H  
ATOM   8475 3HD2 LEU B 530     -35.914  14.069 -20.081  1.00  1.920          H  
ATOM   8476  N   ASN B 531     -35.465  15.802 -15.576  1.00  1.110          N  
ATOM   8477  CA  ASN B 531     -36.486  16.397 -14.726  1.00  1.180          C  
ATOM   8478  C   ASN B 531     -35.897  17.136 -13.524  1.00  1.260          C  
ATOM   8479  O   ASN B 531     -36.459  18.135 -13.082  1.00  1.350          O  
ATOM   8480  CB  ASN B 531     -37.527  15.390 -14.327  1.00  1.620          C  
ATOM   8481  CG  ASN B 531     -38.485  15.111 -15.455  1.00  1.620          C  
ATOM   8482  OD1 ASN B 531     -38.740  15.954 -16.346  1.00  1.620          O  
ATOM   8483  ND2 ASN B 531     -39.039  13.930 -15.449  1.00  1.620          N  
ATOM   8484  H   ASN B 531     -35.390  14.784 -15.653  1.00  1.330          H  
ATOM   8485  HA  ASN B 531     -36.993  17.134 -15.323  1.00  1.420          H  
ATOM   8486 1HB  ASN B 531     -37.042  14.455 -14.026  1.00  1.950          H  
ATOM   8487 2HB  ASN B 531     -38.081  15.759 -13.481  1.00  1.950          H  
ATOM   8488 1HD2 ASN B 531     -39.691  13.686 -16.165  1.00  1.950          H  
ATOM   8489 2HD2 ASN B 531     -38.816  13.273 -14.726  1.00  1.950          H  
ATOM   8490  N   LEU B 532     -34.734  16.716 -13.053  1.00  1.300          N  
ATOM   8491  CA  LEU B 532     -34.062  17.349 -11.937  1.00  1.470          C  
ATOM   8492  C   LEU B 532     -33.837  18.814 -12.305  1.00  1.590          C  
ATOM   8493  O   LEU B 532     -34.016  19.705 -11.468  1.00  1.730          O  
ATOM   8494  CB  LEU B 532     -32.784  16.550 -11.641  1.00  1.990          C  
ATOM   8495  CG  LEU B 532     -31.884  16.883 -10.485  1.00  1.990          C  
ATOM   8496  CD1 LEU B 532     -32.667  16.811  -9.167  1.00  1.990          C  
ATOM   8497  CD2 LEU B 532     -30.743  15.803 -10.507  1.00  1.990          C  
ATOM   8498  H   LEU B 532     -34.350  15.856 -13.430  1.00  1.560          H  
ATOM   8499  HA  LEU B 532     -34.705  17.301 -11.078  1.00  1.760          H  
ATOM   8500 1HB  LEU B 532     -33.067  15.505 -11.541  1.00  2.390          H  
ATOM   8501 2HB  LEU B 532     -32.161  16.641 -12.499  1.00  2.390          H  
ATOM   8502  HG  LEU B 532     -31.462  17.881 -10.602  1.00  2.390          H  
ATOM   8503 1HD1 LEU B 532     -32.015  17.011  -8.329  1.00  2.390          H  
ATOM   8504 2HD1 LEU B 532     -33.465  17.550  -9.171  1.00  2.390          H  
ATOM   8505 3HD1 LEU B 532     -33.094  15.813  -9.054  1.00  2.390          H  
ATOM   8506 1HD2 LEU B 532     -30.047  15.956  -9.725  1.00  2.390          H  
ATOM   8507 2HD2 LEU B 532     -31.185  14.811 -10.398  1.00  2.390          H  
ATOM   8508 3HD2 LEU B 532     -30.217  15.839 -11.435  1.00  2.390          H  
ATOM   8509  N   ALA B 533     -33.464  19.070 -13.566  1.00  1.630          N  
ATOM   8510  CA  ALA B 533     -33.368  20.443 -14.050  1.00  1.860          C  
ATOM   8511  C   ALA B 533     -34.743  21.124 -14.060  1.00  1.870          C  
ATOM   8512  O   ALA B 533     -34.899  22.264 -13.631  1.00  2.100          O  
ATOM   8513  CB  ALA B 533     -32.820  20.474 -15.453  1.00  2.510          C  
ATOM   8514  H   ALA B 533     -33.241  18.275 -14.178  1.00  1.960          H  
ATOM   8515  HA  ALA B 533     -32.722  20.989 -13.376  1.00  2.230          H  
ATOM   8516 1HB  ALA B 533     -32.735  21.503 -15.792  1.00  3.010          H  
ATOM   8517 2HB  ALA B 533     -31.868  20.008 -15.466  1.00  3.010          H  
ATOM   8518 3HB  ALA B 533     -33.489  19.936 -16.112  1.00  3.010          H  
ATOM   8519  N   ASN B 534     -35.770  20.387 -14.496  1.00  1.740          N  
ATOM   8520  CA  ASN B 534     -37.135  20.926 -14.580  1.00  1.870          C  
ATOM   8521  C   ASN B 534     -37.704  21.270 -13.192  1.00  1.910          C  
ATOM   8522  O   ASN B 534     -38.521  22.182 -13.050  1.00  2.010          O  
ATOM   8523  CB  ASN B 534     -38.046  19.948 -15.300  1.00  2.570          C  
ATOM   8524  CG  ASN B 534     -37.741  19.843 -16.794  1.00  2.570          C  
ATOM   8525  OD1 ASN B 534     -37.267  20.807 -17.413  1.00  2.570          O  
ATOM   8526  ND2 ASN B 534     -37.977  18.683 -17.382  1.00  2.570          N  
ATOM   8527  H   ASN B 534     -35.562  19.458 -14.874  1.00  2.090          H  
ATOM   8528  HA  ASN B 534     -37.102  21.854 -15.152  1.00  2.240          H  
ATOM   8529 1HB  ASN B 534     -37.997  18.988 -14.841  1.00  3.080          H  
ATOM   8530 2HB  ASN B 534     -39.073  20.288 -15.191  1.00  3.080          H  
ATOM   8531 1HD2 ASN B 534     -37.779  18.574 -18.356  1.00  3.080          H  
ATOM   8532 2HD2 ASN B 534     -38.335  17.878 -16.864  1.00  3.080          H  
ATOM   8533  N   TYR B 535     -37.239  20.567 -12.157  1.00  2.330          N  
ATOM   8534  CA  TYR B 535     -37.678  20.757 -10.774  1.00  2.940          C  
ATOM   8535  C   TYR B 535     -37.245  22.123 -10.245  1.00  2.760          C  
ATOM   8536  O   TYR B 535     -37.736  22.581  -9.212  1.00  3.270          O  
ATOM   8537  CB  TYR B 535     -37.103  19.677  -9.838  1.00  3.870          C  
ATOM   8538  CG  TYR B 535     -37.572  18.216 -10.063  1.00  3.870          C  
ATOM   8539  CD1 TYR B 535     -38.722  17.897 -10.788  1.00  3.870          C  
ATOM   8540  CD2 TYR B 535     -36.813  17.189  -9.515  1.00  3.870          C  
ATOM   8541  CE1 TYR B 535     -39.077  16.572 -10.959  1.00  3.870          C  
ATOM   8542  CE2 TYR B 535     -37.165  15.878  -9.696  1.00  3.870          C  
ATOM   8543  CZ  TYR B 535     -38.288  15.560 -10.409  1.00  3.870          C  
ATOM   8544  OH  TYR B 535     -38.636  14.233 -10.594  1.00  3.870          O  
ATOM   8545  H   TYR B 535     -36.613  19.785 -12.355  1.00  2.800          H  
ATOM   8546  HA  TYR B 535     -38.764  20.734 -10.742  1.00  3.530          H  
ATOM   8547 1HB  TYR B 535     -36.018  19.690  -9.919  1.00  4.650          H  
ATOM   8548 2HB  TYR B 535     -37.342  19.944  -8.811  1.00  4.650          H  
ATOM   8549  HD1 TYR B 535     -39.339  18.671 -11.228  1.00  4.650          H  
ATOM   8550  HD2 TYR B 535     -35.918  17.427  -8.945  1.00  4.650          H  
ATOM   8551  HE1 TYR B 535     -39.969  16.320 -11.528  1.00  4.650          H  
ATOM   8552  HE2 TYR B 535     -36.549  15.081  -9.271  1.00  4.650          H  
ATOM   8553  HH  TYR B 535     -37.897  13.642 -10.286  1.00  4.650          H  
ATOM   8554  N   ASN B 536     -36.285  22.748 -10.924  1.00  2.570          N  
ATOM   8555  CA  ASN B 536     -35.743  24.038 -10.557  1.00  2.990          C  
ATOM   8556  C   ASN B 536     -36.322  25.172 -11.405  1.00  2.950          C  
ATOM   8557  O   ASN B 536     -35.812  26.297 -11.384  1.00  3.620          O  
ATOM   8558  CB  ASN B 536     -34.234  23.975 -10.655  1.00  4.020          C  
ATOM   8559  CG  ASN B 536     -33.625  23.184  -9.534  1.00  4.020          C  
ATOM   8560  OD1 ASN B 536     -33.419  23.789  -8.476  1.00  4.020          O  
ATOM   8561  ND2 ASN B 536     -33.365  21.901  -9.685  1.00  4.020          N  
ATOM   8562  H   ASN B 536     -35.921  22.332 -11.786  1.00  3.080          H  
ATOM   8563  HA  ASN B 536     -36.014  24.241  -9.521  1.00  3.590          H  
ATOM   8564 1HB  ASN B 536     -33.952  23.513 -11.602  1.00  4.820          H  
ATOM   8565 2HB  ASN B 536     -33.821  24.982 -10.645  1.00  4.820          H  
ATOM   8566 1HD2 ASN B 536     -32.973  21.387  -8.926  1.00  4.820          H  
ATOM   8567 2HD2 ASN B 536     -33.568  21.394 -10.547  1.00  4.820          H  
ATOM   8568  N   VAL B 537     -37.402  24.893 -12.136  1.00  2.770          N  
ATOM   8569  CA  VAL B 537     -38.024  25.904 -12.973  1.00  3.520          C  
ATOM   8570  C   VAL B 537     -39.436  26.209 -12.474  1.00  4.180          C  
ATOM   8571  O   VAL B 537     -40.243  25.297 -12.302  1.00  4.720          O  
ATOM   8572  CB  VAL B 537     -38.051  25.423 -14.440  1.00  4.630          C  
ATOM   8573  CG1 VAL B 537     -38.715  26.469 -15.344  1.00  4.630          C  
ATOM   8574  CG2 VAL B 537     -36.618  25.130 -14.896  1.00  4.630          C  
ATOM   8575  H   VAL B 537     -37.801  23.949 -12.136  1.00  3.320          H  
ATOM   8576  HA  VAL B 537     -37.435  26.818 -12.918  1.00  4.220          H  
ATOM   8577  HB  VAL B 537     -38.645  24.506 -14.502  1.00  5.550          H  
ATOM   8578 1HG1 VAL B 537     -38.735  26.101 -16.367  1.00  5.550          H  
ATOM   8579 2HG1 VAL B 537     -39.720  26.653 -15.021  1.00  5.550          H  
ATOM   8580 3HG1 VAL B 537     -38.150  27.398 -15.304  1.00  5.550          H  
ATOM   8581 1HG2 VAL B 537     -36.627  24.769 -15.922  1.00  5.550          H  
ATOM   8582 2HG2 VAL B 537     -36.022  26.039 -14.832  1.00  5.550          H  
ATOM   8583 3HG2 VAL B 537     -36.179  24.369 -14.257  1.00  5.550          H  
ATOM   8584  N   HIS B 538     -39.692  27.503 -12.258  1.00  4.600          N  
ATOM   8585  CA  HIS B 538     -40.951  28.100 -11.783  1.00  5.580          C  
ATOM   8586  C   HIS B 538     -40.950  28.214 -10.262  1.00  6.340          C  
ATOM   8587  O   HIS B 538     -41.951  27.903  -9.616  1.00  6.930          O  
ATOM   8588  OXT HIS B 538     -40.074  28.893  -9.729  1.00  8.370          O  
ATOM   8589  CB  HIS B 538     -42.219  27.335 -12.226  1.00  6.950          C  
ATOM   8590  CG  HIS B 538     -42.433  27.256 -13.725  1.00  6.950          C  
ATOM   8591  ND1 HIS B 538     -42.766  28.354 -14.492  1.00  6.950          N  
ATOM   8592  CD2 HIS B 538     -42.386  26.202 -14.575  1.00  6.950          C  
ATOM   8593  CE1 HIS B 538     -42.895  27.978 -15.755  1.00  6.950          C  
ATOM   8594  NE2 HIS B 538     -42.672  26.680 -15.831  1.00  6.950          N  
ATOM   8595  H   HIS B 538     -38.920  28.132 -12.432  1.00  5.520          H  
ATOM   8596  HA  HIS B 538     -41.037  29.111 -12.178  1.00  6.700          H  
ATOM   8597 1HB  HIS B 538     -42.259  26.343 -11.795  1.00  8.330          H  
ATOM   8598 2HB  HIS B 538     -43.081  27.864 -11.825  1.00  8.330          H  
ATOM   8599  HD1 HIS B 538     -43.149  29.206 -14.135  1.00  8.330          H  
ATOM   8600  HD2 HIS B 538     -42.171  25.142 -14.422  1.00  8.330          H  
ATOM   8601  HE1 HIS B 538     -43.152  28.704 -16.525  1.00  8.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3236.15 388.737 2146.39 -178.347 68.5783 115.637 1158.89 -1234.38 -4.46152 -30.9575 -954.969 -130.402 -264.372 -112.771 -80.6794 -53.0967 0 24.7724 50.5224 321.386 378.365 -106.968 119.222 -137.503 -22.3143 439.615 -1335.26
MET:NtermProteinFull_1 -8.0666 0.92356 3.71341 -0.44815 0.14393 0.10862 2.44361 -2.25328 -0.01182 -0.03853 -3.48196 0.579 0 0 0 0 0 0.00967 0.13688 2.59617 0 0 0 0.60916 0 0.22792 -2.80841
ILE_2 -8.94795 1.90417 3.72519 -0.5479 0.29087 0.15848 2.93288 -2.65567 -0 -0 -4.59423 0.06984 0 0 -0.99611 0 0 -0.03634 0.62934 3.22416 0 -0.78205 0 0.73287 -0.24029 0.79043 -4.34231
ILE_3 -8.44398 1.35703 1.78643 -0.44261 0.23431 0.09434 2.43254 -2.13617 -0.01182 -0.03853 -2.18101 -0.21 0 0 0 0 0 -0.04341 0.096 0.31089 0 -0.72993 0 0.73287 -0.41646 1.11575 -6.49375
SER_4 -6.254 0.36285 5.07103 -0.03062 0 0.07032 3.26196 -2.63808 -0.00684 -0.08403 -2.58257 -0.28884 0 0 0 -0.40323 0 0.00857 0.00297 0.64923 0 -0.07555 0.76285 -0.77834 -0.14442 0.71338 -2.38337
PHE_5 -9.69422 0.64074 2.42002 -0.64386 0.04947 0.38163 2.22728 -2.33938 -0.03531 -0.28076 -1.97521 0.1394 0 0 0 0 0 0.05684 0.11628 0 2.35458 -0.27582 0 1.0402 0.2334 0.45502 -5.12969
VAL_6 -7.52186 1.1129 1.60688 -0.28114 0.2449 0.06247 1.71186 -1.87438 -0.00313 -0.0089 -1.29882 -0.33177 0 0 0 0 0 -0.06644 0.0156 0.25037 0 -0.77333 0 1.9342 -0.01169 0.5412 -4.6911
ASN_7 -7.89907 0.98939 5.07865 -0.24555 0.10079 0.39552 2.97763 -2.92746 -0.02333 -0.17352 -1.33631 -1.03402 0 0 -1.23699 0 0 -0.06819 0.01476 0 2.4283 -0.40417 0 -0.93687 0.38756 0.5442 -3.36867
ASN_8 -6.13808 0.54057 4.05096 -0.30753 0.05725 0.59119 0.99343 -2.25435 -0.01785 -0.0916 0.21405 -1.33391 0 0 0 0 0 0.06777 0.20612 0 2.67843 -0.18643 0 -0.93687 0.44705 0.46402 -0.95577
LYS_9 -7.38791 0.59607 7.69769 -0.43526 0.05978 0.24933 3.41274 -3.26714 -0.03555 -0.13305 -3.7324 0.38061 0 0 -0.78834 0 0 -0.04496 0.04753 2.40321 0 0.29403 0 -1.5107 -0.11179 0.39663 -1.90947
GLY_10 -3.30569 0.16743 2.74356 -0.00035 0 0 0.53443 -1.53756 -0.01516 -0.13684 0.24912 -0.20816 0 0 0 0 0 -0.06721 0 0 0 0.04271 0 0.83697 0.05274 0.30881 -0.3352
GLY_11 -2.3807 0.13598 3.05172 -5e-05 0 0 1.26455 -1.49046 -0 -0 -0.38704 -0.39151 0 0 -0.46748 0 0 -0.12839 0 0 0 -1.32755 0 0.83697 -0.42077 0.19602 -1.5087
VAL_12 -7.16682 0.6227 3.22301 -0.32017 0.24183 0.07423 1.3628 -2.27313 -0.02875 -0.11678 -0.81048 -0.20739 0 0 -0.53428 0 0 0.08108 0.12582 0.07163 0 0.27704 0 1.9342 -0.41443 0.38685 -3.47105
LEU_13 -7.42034 1.04475 3.72742 -0.51566 0.21413 0.16961 1.86293 -2.12966 -0 -0 -0.28938 0.0052 0 0 0 0 0 -0.08184 0.37065 0.29292 0 0.71769 0 0.18072 0.44004 0.80976 -0.60104
LYS_14 -8.11034 0.51945 8.73331 -0.63188 0.17124 0.52761 3.59169 -3.50021 -0.0144 -0.04023 -3.4686 0.6195 0 0 -0.55748 0 0 0.00291 0.19753 3.03073 0 0.02547 0 -1.5107 0.40422 0.75095 0.74076
THR_15 -6.7768 0.70867 5.48452 -0.2106 0.26024 0.07824 2.52401 -3.00682 -5e-05 -0.00097 -3.29452 -0.88744 0 0 0 -0.68329 0 -0.02353 0.00628 0.11253 0 -0.01665 4.15036 -1.0874 0.042 0.6304 -1.99086
THR_16 -7.14293 0.98141 5.82657 -0.19966 0.11631 0.07347 2.77955 -3.10389 -0 -0 -1.68664 -0.42741 0 0 0 0 0 0.15111 0.00425 0.06764 0 0.00523 2.33703 -1.0874 0.10876 0.83332 -0.36327
MET_17 -10.0884 1.20996 4.7755 -0.31995 0.12423 0.01491 3.26793 -3.04032 -0.01763 -0.06837 -2.56839 -0.02766 0 0 0 0 0 -0.0328 0.23329 1.10204 0 0.05602 0 0.60916 0.05552 1.01556 -3.69942
ALA_18 -6.04947 0.30709 3.23592 -0.02002 0 0 2.38345 -2.66086 -0 -0 -1.89094 -0.36297 0 0 0 0 0 -0.03105 0 0 0 -0.2849 0 1.8394 -0.21246 0.76103 -2.98579
THR_19 -7.07479 0.36401 5.26456 -0.19783 0.10543 0.06964 3.05082 -3.03983 -0.01085 -0.11857 -3.0898 -0.05094 0 0 0 -0.6705 0 0.0114 0.00364 0.06244 0 -0.01425 2.32374 -1.0874 -0.03103 0.30181 -3.8283
ASN_20 -7.95041 0.69414 6.28825 -0.1764 0.02905 0.26758 3.46131 -3.5086 -0.0521 -0.43064 -4.08276 -0.25729 0 0 -0.79281 0 0 0.21431 0.00737 0 1.56314 0.19898 0 -0.93687 0.25828 0.30162 -4.90386
VAL_21 -8.63617 1.04314 3.48365 -0.30677 0.18419 0.06985 3.35793 -3.01614 -0 -0 -2.91426 -0.11344 0 0 0 0 0 -0.06983 0.06801 0.03363 0 -0.36531 0 1.9342 0.09292 0.48408 -4.67031
ALA_22 -6.11592 0.87797 3.31009 -0.02331 0 0 2.464 -2.63689 -0.01763 -0.06837 -1.81662 -0.35787 0 0 0 0 0 -0.00205 0 0 0 -0.30541 0 1.8394 -0.23017 0.50816 -2.57463
GLY_23 -4.63623 0.55115 5.21757 -5e-05 0 0 2.57581 -2.62831 -0 -0 -2.20901 -0.41429 0 0 0 0 0 -0.05997 0 0 0 0.33504 0 0.83697 0.24184 0.22531 0.03584
SER_24 -6.34204 0.43216 6.29072 -0.03093 3e-05 0.02151 3.24893 -3.06531 -0.00071 -0.01744 -3.29511 -0.02256 0 0 0 0 0 -0.05024 0.00128 0.57457 0 0.26279 1.74985 -0.77834 0.38294 0.24111 -0.39679
LEU_25 -10.0095 1.26662 4.15473 -0.59344 0.12913 0.19373 3.14672 -3.18861 -0 -0 -2.87516 0.05094 0 0 0 0 0 0.07237 0.13063 1.1766 0 -0.29232 0 0.18072 -0.30013 0.79969 -5.95733
VAL_26 -7.19401 0.91688 5.68239 -0.30559 0.23391 0.07122 3.33634 -3.17089 -0 -0 -1.19501 -0.11561 0 0 0 0 0 -0.06093 0.0011 0.03991 0 -0.31643 0 1.9342 -0.20673 0.91429 0.56501
LYS_27 -4.59529 0.16955 5.35532 -0.3082 0.0498 0.15322 2.2074 -2.3474 -0 -0 -1.77316 0.00412 0 0 -0.81586 0 0 -0.03296 0.29395 1.73329 0 -0.03202 0 -1.5107 -0.27239 0.64788 -1.07346
LEU_28 -6.68025 0.50486 2.21662 -0.49305 0.18544 0.1266 1.38275 -1.77004 -0 -0 -1.00938 0.20579 0 0 0 0 0 0.01208 0.20122 0.274 0 -0.26037 0 0.18072 -0.39471 0.55721 -4.76051
CYS_29 -6.6654 0.96556 4.82291 -0.09894 0.23848 0.08248 2.9704 -2.29298 -0.02489 -0.16146 -3.2665 -0.47736 0 0 -0.60719 0 0 0.02361 0.02157 1.62076 0 -0.33284 0 3.6196 0.49249 0.93147 1.86177
PRO_30 -3.5861 0.55516 2.53101 -0.09294 0.00171 0.05833 1.01182 -1.07724 -0 -0 0.213 0.66196 0 0 0 0 0 -0.04555 0.00127 0.44511 0 -0.30393 0 -2.4119 0.56524 1.00555 -0.46749
GLU_31 -1.73811 0.13135 1.74861 -0.23648 0.04336 0.40593 0.24609 -0.71334 -0 -0 -0.04461 -0.47771 0 0 0 0 0 0.12084 0.0017 0 2.85513 0.21537 0 -2.7348 1.28713 0.6212 1.73165
ARG_32 -6.31623 0.54574 5.71198 -0.50893 0.05019 0.2684 2.15816 -2.13788 -0.02679 -0.16703 -1.60996 -0.11673 0 0 -0.63755 -0.43332 0 0.05569 0.25109 2.56745 0 -0.16774 0 -1.2888 1.26863 0.80201 0.26839
ARG_33 -4.79529 0.57639 4.24144 -0.67258 0.14828 0.47043 2.33921 -1.93009 -0 -0 -2.29264 0.17931 0 0 0 0 0 0.00853 0.02074 2.88824 0 0.02007 0 -1.2888 -0.13114 0.64321 0.42533
LYS_34 -8.76114 0.9749 7.97338 -0.71972 0.29209 0.78602 3.66789 -3.52011 -0.00787 -0.08504 -4.49744 -0.12499 0 0 -1.24474 0 0 0.02692 0.10021 2.57813 0 0.12266 0 -1.5107 -0.06802 0.83949 -3.17809
VAL_35 -7.75468 1.03734 1.59131 -0.36186 0.31217 0.08781 2.33914 -2.20516 -0.00434 -0.01489 -2.69997 -0.17625 0 0 0 0 0 0.11191 0.02494 0.76226 0 -0.57412 0 1.9342 -0.13121 0.9793 -4.74213
ILE_36 -8.53292 0.87297 1.6909 -0.4762 0.42307 0.1058 2.46775 -2.34085 -0 -0 -2.56538 0.10772 0 0 0 0 0 0.01891 0.04495 0.43233 0 -0.77476 0 0.73287 -0.3787 0.63613 -7.53541
LEU_37 -7.60004 0.63561 1.54494 -0.45849 0.13703 0.10395 2.27621 -1.99353 -0.00434 -0.01489 -2.63372 0.03986 0 0 0 0 0 -0.08335 0.04994 1.06799 0 -0.32364 0 0.18072 -0.25046 0.5364 -6.78981
ASP_38 -8.05277 1.07074 9.82165 -0.18168 0.03923 0.567 4.83475 -4.27777 -0.04578 -0.31022 -6.26595 -1.28693 0 0 -1.69914 0 0 0.01141 0.26071 0 2.13273 -0.6476 0 -2.3716 -0.14796 0.76061 -5.78856
LEU_39 -8.24324 1.47758 1.81537 -0.49924 0.23124 0.17653 1.77791 -2.13754 -0.00225 -0.0062 -1.59047 -0.117 0 0 0 0 0 -0.04479 0.53822 1.45469 0 0.1781 0 0.18072 -0.11532 0.92449 -4.00118
ASP_40 -6.14898 0.49604 8.51292 -0.19964 0.10185 0.62168 3.54221 -3.55444 -0.01282 -0.12205 -5.36911 -1.61321 0 0 -1.43902 0 0 -0.07223 0.08848 0 2.51061 -0.10776 0 -2.3716 0.07366 0.59691 -4.46649
GLY_41 -3.89551 0.4051 3.63574 -4e-05 0 0 1.44771 -1.97372 -0.00225 -0.0062 -0.42971 -0.41707 0 0 0 0 0 -0.15652 0 0 0 0.2994 0 0.83697 0.28226 0.35725 0.38341
GLN_42 -7.19789 0.55154 6.54317 -0.39583 0.16056 0.25667 2.47705 -2.99455 -0.01637 -0.07822 -1.80345 -0.83587 0 0 -0.74992 -0.98277 0 -0.03906 0.11858 0 4.77279 -0.15476 0 -0.18838 0.03653 0.45649 -0.06367
GLY_43 -4.65849 0.17339 4.83168 -5e-05 0 0 2.53731 -2.52896 -0.00188 -0.02638 -2.37319 -0.38215 0 0 0 0 0 -0.10748 0 0 0 -1.25336 0 0.83697 -0.38662 0.38415 -2.95505
ASN_44 -8.36078 0.91571 6.27856 -0.20629 0.12719 0.33089 2.94603 -3.52858 -0.03106 -0.18872 -1.88109 -0.21748 0 0 0 -0.98277 0 -0.06491 0.08006 0 1.46751 0.07677 0 -0.93687 -0.21382 0.70447 -3.68518
VAL_45 -8.14372 1.21923 4.5652 -0.29396 0.18208 0.06768 3.07918 -3.16423 -0 -0 -1.62978 -0.16838 0 0 -0.45732 0 0 -0.01675 0.00266 0.15971 0 -0.41557 0 1.9342 -0.03579 1.1604 -1.95518
SER_46 -6.42981 0.59826 6.25991 -0.02425 0 0.04259 3.1579 -3.07523 -0.01402 -0.12575 -1.5628 -1.08623 0 0 -0.55272 0 0 0.22519 0.25111 0.67516 0 0.22694 0.60801 -0.77834 -0.10295 0.91235 -0.79469
ALA_47 -5.45481 0.80462 3.91098 -0.02258 0 0 2.41361 -2.71852 -0.00042 -0.0069 -2.0125 -0.32536 0 0 0 0 0 -0.0469 0 0 0 -0.14678 0 1.8394 -0.27354 0.71869 -1.321
SER_48 -5.78204 0.24444 5.15656 -0.02996 0 0.05195 3.24238 -2.67333 -0 -0 -1.719 -1.11134 0 0 0 -0.6705 0 0.05247 0.2464 0.18707 0 -0.055 0.60016 -0.77834 -0.5055 0.60476 -2.93882
PHE_49 -9.01791 1.20401 1.80306 -0.62548 0.05567 0.32164 2.26605 -2.15592 -0 -0 -1.69713 -0.01965 0 0 0 0 0 -0.00688 0.09295 0 1.97756 -0.18749 0 1.0402 -0.62933 0.43002 -5.14865
GLY_50 -3.1089 0.26679 3.19179 -5e-05 0 0 1.07862 -1.60854 -0.01664 -0.10078 -1.36678 -0.36209 0 0 0 0 0 -0.16658 0 0 0 -1.42712 0 0.83697 -0.68699 0.54201 -2.9283
GLN_51 -5.24084 0.49715 3.93314 -0.6069 0.07167 0.63759 1.73294 -2.01865 -0 -0 -1.50401 -0.48042 0 0 0 0 0 -0.00935 0.09355 0 2.09029 -0.08946 0 -0.18838 -0.51989 0.6144 -0.98715
ASN_52 -4.8665 0.66405 4.77716 -0.33006 0.17168 0.60364 2.24521 -2.12862 -0 -0 -1.30754 -0.80914 0 0 -0.64526 0 0 -0.02817 0.02381 0 1.85588 -0.38126 0 -0.93687 -0.24905 1.03918 -0.30185
PRO_53 -6.12395 0.73796 3.54059 -0.08318 0 0.05196 1.98462 -1.57763 -0.00983 -0.04471 -0.72356 0.68231 0 0 0 0 0 -0.16327 0.01302 0.59763 0 -0.45288 0 -2.4119 -0.36745 1.12773 -3.22254
GLU_54 -3.98436 0.29386 4.69012 -0.22188 0.0441 0.33957 1.62006 -1.9243 -0.03563 -0.14556 -2.23138 -0.62641 0 0 -0.64526 0 0 -0.04574 0.08995 0 3.0141 -0.10155 0 -2.7348 -0.40492 0.40284 -2.60719
ARG_55 -3.69997 0.32998 3.46424 -0.45433 0.06663 0.26985 1.12148 -1.56595 -0 -0 -1.30447 0.00238 0 0 0 0 0 -0.03797 0.01334 1.97841 0 -0.19813 0 -1.2888 -0.21446 0.23392 -1.28384
LEU_56 -6.16471 0.72436 2.60869 -0.48374 0.21145 0.11574 1.40857 -1.88692 -0.01986 -0.12009 0.1445 0.02781 0 0 0 0 0 -0.03401 0.04389 1.06174 0 -0.28276 0 0.18072 0.03758 0.34733 -2.0797
ASN_57 -2.22608 0.05727 2.40666 -0.21555 0.03138 0.33584 0.23654 -1.26116 -0 -0 0.27681 -0.53258 0 0 0 0 0 0.03271 0.00207 0 2.22733 -0.56744 0 -0.93687 -0.29648 0.38015 -0.04939
ASN_58 -3.93239 0.18587 2.61912 -0.19502 0.02056 0.34357 1.04037 -1.51026 -0.00901 -0.0985 -0.40805 -0.78262 0 0 0 0 0 0.13434 0.06295 0 2.19704 -0.66693 0 -0.93687 0.10048 0.34594 -1.4894
THR_59 -7.66829 1.064 5.95592 -0.09814 0.06312 0.0647 2.80085 -3.09469 -0.01613 -0.12628 -2.55802 -0.82185 0 0 -0.9421 0 0 -0.0179 0.00823 0.2665 0 -0.77094 2.3034 -1.0874 0.44319 0.51803 -3.71382
LEU_60 -9.38236 1.55693 2.33035 -0.74366 0.37513 0.31801 2.6137 -2.38562 -0 -0 -2.54248 0.10712 0 0 0 0 0 -0.05707 0.0641 0.71892 0 -0.08924 0 0.18072 0.10282 0.76781 -6.0648
ILE_61 -7.30253 1.38291 3.83566 -0.55418 0.47163 0.12384 1.42414 -2.38412 -0 -0 -0.41263 0.63457 0 0 0 0 0 -0.0753 0.43574 0.78637 0 0.35726 0 0.73287 0.0262 0.9803 0.46273
ASP_62 -6.09196 0.84562 7.92858 -0.11949 0.00735 0.36253 3.98218 -3.44335 -0.00609 -0.0509 -4.61588 -0.40118 0 0 -0.9421 0 0 0.06473 0.18587 0 2.51546 -0.19062 0 -2.3716 -0.37412 0.86816 -1.84681
ILE_63 -8.02956 1.28999 2.59819 -0.51639 0.76641 0.10241 1.99345 -2.25749 -0 -0 -0.55104 -0.26326 0 0 0 0 0 0.10467 0.58393 0.78099 0 -0.44508 0 0.73287 -0.15009 0.8607 -2.39931
LEU_64 -7.14044 0.98572 0.81396 -0.54542 0.20393 0.15641 1.08043 -1.62573 -0 -0 0.08166 0.26126 0 0 0 0 0 0.0372 0.36249 0.30637 0 -0.2631 0 0.18072 -0.04473 1.44769 -3.7016
LEU_65 -4.3418 0.3425 2.04797 -0.46756 0.2218 0.08332 0.68827 -1.4282 -0 -0 -0.2908 0.32483 0 0 0 0 0 0.01963 0.09732 0.43535 0 -0.21558 0 0.18072 -0.41738 1.04019 -1.67942
LYS_66 -2.7959 0.24237 3.84545 -0.3666 0.05209 0.24335 1.71832 -1.62518 -0.0124 -0.03166 -3.9745 0.47597 0 0 0 0 0 0.23974 0.07715 2.66879 0 -0.00731 0 -1.5107 -0.55369 0.42705 -0.88768
VAL_67 -3.87307 1.03577 0.66648 -0.39488 0.53713 0.09629 0.54472 -0.85365 -0 -0 -0.22571 0.04896 0 0 0 0 0 0.06253 0.00429 1.3668 0 -0.54466 0 1.9342 -0.42651 1.09648 1.07516
PRO_68 -3.93172 0.76366 2.44786 -0.19486 0.00247 0.13805 1.05478 -1.15223 -0 -0 -0.5515 0.0337 0 0 0 0 0 0.00484 0.00298 0.34351 0 -0.78168 0 -2.4119 -0.28223 0.98255 -3.53173
LYS_69 -2.63736 0.1481 1.31153 -0.44574 0.08345 0.2727 0.30222 -0.69666 -0 -0 0.31308 -0.19613 0 0 0 0 0 -0.08152 0.05611 1.61009 0 -0.04109 0 -1.5107 0.02612 0.3009 -1.1849
PHE_70 -3.12455 0.28089 1.92865 -0.66177 0.07255 0.40505 0.32086 -0.99888 -0 -0 0.00139 0.08424 0 0 0 0 0 -0.01744 0.05716 0 1.95827 -0.3088 0 1.0402 0.3555 0.35505 1.74838
SER_71 -3.71676 0.25803 2.99266 -0.03338 0 0.06703 1.31652 -1.36729 -0.00519 -0.09238 -1.36625 -0.2361 0 0 0 -0.54058 0 0.09532 0.01961 0.28788 0 -0.32862 1.72234 -0.77834 -0.08259 0.52327 -1.26483
GLY_72 -2.59855 0.41306 3.40677 -0.00031 0 0 1.91416 -1.67523 -0.00519 -0.09238 -0.3081 -0.20435 0 0 -0.81376 0 0 -0.04591 0 0 0 -1.12101 0 0.83697 0.96763 0.37238 1.04618
SER_73 -1.07791 0.07709 1.43013 -0.02982 0.00018 0.04885 0.40374 -0.69186 -0.0087 -0.08708 0.45304 -1.02155 0 0 0 0 0 -0.09753 0.00349 0.1505 0 -0.34053 0.60086 -0.77834 0.96943 0.22861 0.23259
ASN_74 -3.86657 0.46682 3.55562 -0.34609 0.08807 0.65772 1.69845 -1.90982 -0 -0 -0.13211 -1.19024 0 0 -0.81376 0 0 -0.07737 0.06291 0 2.19317 -0.56876 0 -0.93687 -0.52065 0.32413 -1.31532
ASN_75 -5.88772 1.23116 5.30068 -0.16056 0.09547 0.2099 2.16151 -2.69294 -0.0087 -0.08708 -0.71492 -0.24367 0 0 0 -0.54058 0 0.62076 0.32296 0 1.90262 0.36269 0 -0.93687 -0.02057 1.3393 2.25344
PHE_76 -8.48352 1.76131 3.14475 -0.5383 0.02702 0.30577 1.71054 -2.32207 -4e-05 -0.00014 -1.01314 -0.11177 0 0 0 0 0 0.02276 0.10156 0 1.88975 0.36045 0 1.0402 0.7251 2.43059 1.05081
ILE_77 -6.16659 0.66617 3.09236 -0.481 0.40326 0.10362 1.62384 -1.89971 -0.00042 -0.01254 -0.9906 0.16364 0 0 0 0 0 -0.03646 0.12531 0.54788 0 -0.65112 0 0.73287 0.21853 1.46089 -1.10006
GLU_78 -3.3965 0.2698 3.01072 -0.21673 0.03042 0.30452 1.34763 -1.54804 -4e-05 -0.00014 -1.89291 -0.4265 0 0 0 0 0 0.17207 0.00058 0 3.2549 0.06518 0 -2.7348 -0.48024 0.27779 -1.96229
ILE_79 -8.63687 1.68262 2.09099 -0.75951 0.43819 0.29075 2.07115 -2.19104 -0 -0 -1.81192 0.35274 0 0 -0.7509 0 0 -0.13754 0.04379 0.79566 0 0.23965 0 0.73287 -0.20433 0.64734 -5.10636
ASP_80 -2.88138 0.36993 3.7326 -0.11878 0.0211 0.37253 0.98441 -1.7294 -0.02085 -0.15132 -0.83234 -0.35097 0 0 0 0 0 -0.10806 0.02762 0 1.76285 -0.01797 0 -2.3716 -0.19173 0.69215 -0.81121
ASP_81 -2.69033 0.27835 2.97636 -0.11927 0.02385 0.37359 1.08633 -1.4236 -0.00901 -0.0985 -0.99823 -0.17859 0 0 0 0 0 -0.0658 0.01244 0 2.32698 -0.3219 0 -2.3716 -0.60538 0.21017 -1.59415
CYS_82 -6.95291 0.65545 3.3667 -0.05978 0.03257 0.02415 1.54634 -1.91084 -0.00951 -0.05713 -1.61039 -0.64482 0 0 0 0 0 -0.04053 0.0025 0.45878 0 0.02638 0 3.6196 -0.32374 0.42739 -1.4498
LEU_83 -6.59191 0.45004 1.127 -0.4463 0.20271 0.0718 0.77499 -1.65826 -0.00053 -0.0105 -0.27306 0.23136 0 0 0 0 0 -0.01851 0.03862 0.48118 0 -0.3689 0 0.18072 -0.08623 0.4735 -5.42227
LEU_84 -5.37432 0.22014 3.48354 -0.47016 0.15802 0.09952 2.24394 -1.90904 -0 -0 -2.81273 0.02054 0 0 0 0 0 0.07418 0.03486 0.73619 0 -0.18079 0 0.18072 -0.23138 0.37511 -3.35167
SER_85 -2.01262 0.18397 1.66028 -0.03192 0 0.07365 0.52455 -0.91749 -0 -0 -1.18605 -0.36153 0 0 0 0 0 0.02776 0.00547 0.43526 0 -0.17665 0.60472 -0.77834 -0.27004 0.37496 -1.84401
VAL_86 -6.19253 0.91981 1.68623 -0.29021 0.14635 0.05139 1.75854 -1.94029 -0 -0 -1.1759 -0.36566 0 0 0 0 0 0.32959 0.00046 0.0556 0 -0.47828 0 1.9342 -0.33895 0.5174 -3.38226
TYR_87 -2.15918 0.17683 1.31376 -0.66264 0.03715 0.32067 0.43848 -0.74323 -0.01227 -0.04352 0.42875 -0.24963 0 0 0 0 0 -0.10283 0.02927 0 2.65426 0.26138 0.04542 1.2797 -0.20012 0.69338 3.50565
GLU_88 -5.87936 0.77761 5.30926 -0.26667 0.04702 0.43248 2.09762 -2.32017 -0.01085 -0.11857 -1.79187 -0.50314 0 0 0 -0.30548 0 -0.07302 0.15249 0 4.06008 -0.09207 0 -2.7348 -0.34906 0.60534 -0.96314
GLY_89 -1.45167 0.11755 1.78429 -6e-05 0 0 0.74437 -0.8899 -0.03126 -0.19508 -0.91499 -0.39913 0 0 0 0 0 -0.14607 0 0 0 -1.51555 0 0.83697 -0.62713 0.54219 -2.1455
LEU_90 -7.57397 1.15328 2.58593 -0.48872 0.18791 0.08742 1.74947 -2.28588 -0.02528 -0.11561 -1.64207 0.28587 0 0 0 0 0 0.42053 0.15917 0.40118 0 -0.35268 0 0.18072 -0.46202 0.73763 -4.99711
ASP_91 -5.50464 0.49552 5.216 -0.09672 0.00368 0.27569 2.89832 -2.56733 -0.00092 -0.00314 -4.70492 -0.05706 0 0 0 -0.78212 0 0.13681 0.08187 0 2.24561 0.61856 0 -2.3716 0.11045 0.77673 -3.22923
ILE_92 -8.975 0.7515 2.21738 -0.56419 0.49369 0.16989 2.91311 -2.35557 -0.00951 -0.05713 -2.62317 -0.40868 0 0 0 0 0 0.299 0.10752 0.50246 0 0.07037 0 0.73287 0.10374 0.5702 -6.06153
LEU_93 -8.9501 1.78116 2.27858 -0.62919 0.18729 0.19853 2.44267 -2.25966 -0 -0 -2.43363 0.14717 0 0 0 0 0 0.02922 0.08637 0.71849 0 -0.2911 0 0.18072 0.25268 1.3398 -4.92099
PRO_94 -6.82351 1.27344 3.0443 -0.18285 0.00129 0.12568 1.40587 -1.31446 -0 -0 -2.07414 0.15178 0 0 0 0 0 0.0108 0.03652 0.44547 0 -0.99746 0 -2.4119 0.25918 1.37465 -5.67534
CYS_95 -7.56062 0.90247 3.89526 -0.0515 0 0.03209 0.7223 -1.97298 -0.00188 -0.02638 -1.48772 -0.22188 0 0 0 0 0 -0.01099 0.14157 2.07499 0 -0.23804 0 3.6196 -0.21817 0.70004 0.29817
ASN_96 -6.62826 0.61383 5.49748 -0.32345 0.05876 0.57777 3.32172 -2.92487 -0 -0 -2.89856 -0.69737 0 0 -0.88713 0 0 -0.02518 0.07995 0 1.63855 -0.33546 0 -0.93687 -0.04934 0.88698 -3.03145
PHE_97 -8.01238 0.92616 5.04005 -0.9955 0.07212 0.38048 2.45744 -2.68081 -0.00174 -0.0277 -0.9386 0.01237 0 0 0 0 0 -0.02323 0.13317 0 1.77093 -0.18857 0 1.0402 0.48496 0.97654 0.42589
GLU_98 -5.82682 0.72992 4.68527 -0.47036 0.08119 0.93787 2.36878 -2.41743 -0 -0 -2.41814 -0.45277 0 0 -0.88713 0 0 -0.11014 0.00456 0 3.75039 -0.26606 0 -2.7348 0.13094 0.61533 -2.27937
LEU_99 -9.40152 2.29074 2.73227 -0.67053 0.45854 0.27376 2.7201 -2.8319 -0 -0 -2.56886 -0.02616 0 0 0 0 0 -0.08519 0.46189 1.5202 0 -0.19263 0 0.18072 -0.46284 0.56504 -5.03636
ASN_100 -6.82813 0.57827 5.94843 -0.19213 0.01815 0.27983 2.77246 -3.22778 -0.00805 -0.03817 -2.00982 -0.37855 0 0 0 0 0 -0.07644 0.06476 0 1.81785 0.11427 0 -0.93687 -0.16262 0.63019 -1.63436
PHE_101 -5.83233 0.63057 4.43758 -0.66551 0.05768 0.40286 2.58858 -2.55595 -0 -0 -2.2548 0.09688 0 0 0 0 0 0.07648 0.28463 0 2.14923 -0.11292 0 1.0402 -0.19713 0.39814 0.54419
ALA_102 -5.9046 0.96996 3.59964 -0.02089 0 0 3.02838 -2.66282 -0.0187 -0.08189 -2.37851 -0.38974 0 0 0 0 0 0.46459 0 0 0 0.02823 0 1.8394 -0.27697 0.68476 -1.11916
ASP_103 -6.28224 0.58695 7.70596 -0.09279 0.00111 0.28328 3.48315 -3.4314 -0.02752 -0.19634 -4.61373 -0.52896 0 0 -0.55821 -0.48617 0 -0.08582 0.75054 0 2.83347 0.02715 0 -2.3716 -0.12539 1.1565 -1.97206
ILE_104 -6.76863 0.69885 5.64625 -0.49307 0.36369 0.09446 2.18814 -2.88565 -0 -0 -1.10838 0.12113 0 0 -0.64866 0 0 0.02337 0.03194 0.53927 0 -0.49398 0 0.73287 0.07498 0.8877 -0.99571
ASP_105 -4.95617 0.23493 5.20316 -0.11471 0.02841 0.35609 2.16006 -2.49009 -0 -0 -1.21665 -0.25015 0 0 0 0 0 -0.02289 0.01807 0 1.78989 0.21371 0 -2.3716 -0.0255 0.37218 -1.07127
ILE_106 -8.59996 1.33192 4.16292 -0.50418 0.39611 0.0949 2.97167 -2.87915 -0.0022 -0.00861 -2.53719 0.1475 0 0 0 0 0 -0.04743 0.00715 0.54195 0 -0.41111 0 0.73287 -0.12379 0.47181 -4.25483
SER_107 -5.50562 0.57752 5.54836 -0.04321 0.00215 0.05979 2.58999 -2.59338 -0.03232 -0.28651 -2.09771 -0.46861 0 0 -1.13446 0 0 -0.11704 0.2767 0.14141 0 -0.37751 2.27043 -0.77834 -0.13357 0.67803 -1.42391
ARG_108 -5.15129 0.29253 5.22085 -0.43813 0.06484 0.24787 2.05571 -2.29536 -0.00642 -0.13479 -2.09162 0.13576 0 0 -0.54628 0 0 -0.05476 0.02242 1.96604 0 -0.06037 0 -1.2888 -0.43101 0.52068 -1.97213
LYS_109 -3.6989 0.14758 4.18562 -0.49204 0.14827 0.29226 1.69136 -1.72579 -0.0126 -0.04091 -0.94805 0.06029 0 0 0 0 0 0.05209 0.01341 1.78255 0 -0.03347 0 -1.5107 -0.31334 0.31091 -0.09146
LYS_110 -2.3083 0.38717 1.90037 -0.29335 0.02821 0.12695 0.34167 -0.92989 -0.0124 -0.03166 -0.11264 0.06226 0 0 0 0 0 0.01138 0.00999 1.93873 0 -0.05947 0 -1.5107 -0.19047 0.22021 -0.42195
TYR_111 -2.79259 0.26904 2.74528 -0.66643 0.0431 0.40619 1.23386 -1.33646 -0 -0 -0.59953 -0.43275 0 0 0 0 0 0.21012 0.0726 0 1.84851 0.16759 3e-05 1.2797 -0.12612 0.18782 2.50995
LYS_112 -6.06528 1.12722 4.99429 -0.45508 0.07506 0.27635 1.45528 -2.37204 -0.01229 -0.05728 -0.07885 0.559 0 0 0 0 0 -0.06061 0.1091 2.0832 0 -0.06473 0 -1.5107 -0.27361 0.60377 0.33281
ALA_113 -4.27254 0.61871 2.60286 -0.02683 0.00215 0 1.1286 -1.85609 -0.02417 -0.18293 0.20264 -0.44985 0 0 0 0 0 -0.01557 0 0 0 -0.04734 0 1.8394 -0.54393 0.61216 -0.41274
SER_114 -3.92721 0.49205 4.69672 -0.02729 0.00481 0.02607 2.66357 -2.35534 -0.00102 -0.01171 -2.39714 -0.07638 0 0 0 0 0 0.02295 0.00468 0.64735 0 -0.24171 0.60013 -0.77834 -0.53934 0.35972 -0.83742
ASP_115 -6.0751 0.43264 7.48532 -0.10385 0.00968 0.31444 3.96469 -3.42848 -0 -0 -4.46945 -0.32204 0 0 0 0 0 0.11131 0.00427 0 1.68617 0.17761 0 -2.3716 -0.3819 0.47683 -2.48946
ILE_116 -9.37283 2.23613 1.67623 -0.69648 0.30122 0.25619 1.64083 -2.54256 -0.00189 -0.02497 -0.78015 0.29235 0 0 0 0 0 -0.02687 0.07138 0.99336 0 -0.044 0 0.73287 -0.10519 0.8772 -4.51717
ALA_117 -5.57976 0.92851 4.14386 -0.02206 0 0 2.67219 -2.65379 -0 -0 -1.58567 -0.37153 0 0 0 0 0 -0.02221 0 0 0 -0.31329 0 1.8394 -0.3012 0.80441 -0.46111
GLU_118 -5.4266 0.35067 7.08968 -0.42968 0.06093 0.86357 3.23986 -3.05345 -0 -0 -3.91608 -0.45911 0 0 0 -0.71039 0 0.03914 0.05272 0 3.29222 -0.32644 0 -2.7348 -0.57088 0.41375 -2.22488
ILE_119 -8.8174 1.36574 3.05096 -0.53575 0.51935 0.10792 2.39781 -2.67563 -0.01531 -0.15869 -0.7037 0.01316 0 0 0 0 0 -0.03482 0.09907 0.56087 0 -0.42795 0 0.73287 -0.29896 0.72645 -4.09402
VAL_120 -6.51732 0.73991 2.95049 -0.35541 0.16414 0.08699 2.40973 -2.40403 -0 -0 -1.54566 -0.12874 0 0 0 0 0 0.03716 0.07807 0.87734 0 -0.01897 0 1.9342 -0.09647 0.95934 -0.82923
LYS_121 -5.28018 0.66058 6.20843 -0.30356 0.02511 0.13315 3.24174 -2.86556 -0 -0 -4.01647 0.00149 0 0 0 -0.71039 0 0.03152 0.11887 1.6799 0 -0.07063 0 -1.5107 -0.34588 0.74097 -2.26159
GLN_122 -5.19383 0.62178 4.42138 -0.24196 0.01519 0.15943 2.28554 -2.26338 -0.03496 -0.29922 -2.25765 -0.45906 0 0 -0.7509 0 0 -0.08257 0.02047 0 2.92707 -0.08722 0 -0.18838 -0.44856 0.60144 -1.25538
LEU_123 -7.57853 1.00231 2.60225 -0.49405 0.21398 0.14895 2.69991 -2.27157 -0.00477 -0.01612 -2.75816 0.03814 0 0 0 0 0 -0.01347 0.00373 0.23869 0 -0.01134 0 0.18072 -0.39526 0.58906 -5.82553
ALA_124 -2.67965 0.46654 2.86765 -0.02489 1e-05 0 1.51953 -1.55817 -0 -0 -0.47256 -0.21136 0 0 0 0 0 -0.07077 0 0 0 -0.06746 0 1.8394 -0.62423 0.37931 1.36333
LYS_125 -1.35182 0.15958 1.32041 -0.32407 0.0536 0.19931 0.31745 -0.64958 -0 -0 0.03198 -0.39113 0 0 0 0 0 -0.0174 0.02057 1.46429 0 0.13251 0 -1.5107 -0.25433 0.30621 -0.49312
ARG_126 -5.78604 0.59633 4.64762 -0.58746 0.09861 0.3844 1.91577 -2.23824 -0.001 -0.00426 -2.28501 0.11397 0 0 0 0 0 -0.02915 0.19553 2.42654 0 -0.12528 0 -1.2888 0.26321 0.27646 -1.4268
TYR_127 -10.1949 1.27623 3.43868 -0.63687 0.03906 0.35734 1.52468 -2.60664 -0.00477 -0.01612 -1.16378 -0.16584 0 0 0 -0.78212 0 0.00803 0.06946 0 1.94475 -0.33939 0.00047 1.2797 -0.06808 0.28148 -5.75862
GLU_128 -4.53144 0.32557 4.65158 -0.40529 0.05887 0.78666 2.72851 -1.89121 -0 -0 -2.54248 -0.42381 0 0 0 -0.43332 0 0.08219 0.10113 0 3.26647 -0.15873 0 -2.7348 -0.14398 0.28693 -0.97714
PHE_129 -8.71922 1.00424 2.05305 -0.54468 0.04251 0.23798 2.41376 -2.17849 -0 -0 -1.92699 -0.0522 0 0 0 0 0 0.07206 0.16448 0 2.08152 -0.14152 0 1.0402 -0.09451 0.58989 -3.95792
VAL_130 -7.12552 0.90859 2.00005 -0.2692 0.17496 0.05575 2.31475 -2.10297 -0 -0 -2.36204 -0.35173 0 0 0 0 0 0.0099 0.04148 0.25636 0 -0.7507 0 1.9342 -0.31077 0.82062 -4.75627
LEU_131 -8.09486 0.93865 2.03505 -0.45304 0.13009 0.08777 2.91046 -2.37699 -0.01636 -0.06033 -2.87744 0.05629 0 0 0 0 0 -0.02795 0.04416 0.77062 0 -0.21653 0 0.18072 -0.26823 0.63712 -6.60081
LEU_132 -8.34623 0.97979 1.87298 -0.4861 0.23892 0.11217 2.34704 -2.17603 -0.00346 -0.04107 -2.32852 0.10048 0 0 0 0 0 0.08674 0.1863 1.87668 0 -0.22715 0 0.18072 -0.09437 0.85383 -4.86727
ASP_133 -6.07906 0.24843 7.9591 -0.20817 0.0439 0.67623 3.47195 -3.42977 -0.05881 -0.4236 -4.59301 -1.21053 0 0 0 -0.68329 0 -0.00795 0.02907 0 2.32311 -0.72138 0 -2.3716 -0.14049 0.75999 -4.41586
THR_134 -6.19064 1.26425 4.01791 -0.16293 0.07509 0.05443 2.60907 -2.30795 -0.02159 -0.21975 -2.80601 -0.06064 0 0 -0.55748 0 0 0.0043 0.0002 0.21855 0 0.0048 2.32975 -1.0874 0.02763 1.48447 -1.32394
PRO_135 -5.75098 1.14484 3.10595 -0.12315 0.00403 0.0914 1.4346 -1.44168 -0 -0 -0.78285 0.25527 0 0 0 0 0 -0.00255 0.09617 0.15631 0 -1.08933 0 -2.4119 -0.04782 2.32677 -3.03493
PRO_136 -5.12751 0.73079 3.17437 -0.19479 0.089 0.14323 1.11092 -1.32522 -0.01468 -0.07487 -0.1356 -0.19345 0 0 0 0 0 0.04751 0.01505 0.3159 0 -0.23481 0 -2.4119 0.59726 1.37494 -2.11386
ASN_137 -5.62142 1.08759 4.59478 -0.28676 0.14574 0.52046 2.43472 -2.6351 -0.0252 -0.18226 -1.40106 -0.94401 0 0 0 0 0 0.11128 0.08919 0 2.0186 -0.87783 0 -0.93687 1.91995 0.98067 0.99247
MET_138 -7.75659 0.90006 2.45101 -0.66264 0.12203 0.27423 0.6317 -1.63815 -0.0023 -0.02283 0.15388 -0.36033 0 0 0 0 0 0.02238 0.10868 3.03184 0 0.00066 0 0.60916 1.54673 1.20809 0.61763
ALA_139 -4.42326 0.51202 4.25011 -0.01531 0 0 3.09394 -2.43809 -0.01863 -0.12951 -3.14092 -0.24918 0 0 0 0 0 0.44488 0 0 0 0.10625 0 1.8394 1.06987 0.74322 1.64477
THR_140 -6.28476 0.59876 4.39085 -0.19597 0.15692 0.06853 2.69937 -2.36226 -0 -0 -2.26342 -0.65965 0 0 0 0 0 -0.0126 0.05081 0.02171 0 -0.00868 2.2658 -1.0874 1.46402 0.87638 -0.28158
LEU_141 -7.94076 0.99739 3.51907 -0.52239 0.27473 0.14547 2.11091 -2.60439 -0 -0 -2.58928 0.20048 0 0 -0.55821 0 0 -0.07832 0.4944 0.29657 0 -0.25314 0 0.18072 0.61543 1.03699 -4.67434
VAL_142 -9.05652 1.94871 4.8354 -0.3038 0.22885 0.06412 3.95274 -3.33935 -0 -0 -2.25082 -0.30245 0 0 0 0 0 0.10819 0.01473 0.29607 0 -0.38418 0 1.9342 -0.19126 0.99195 -1.45342
SER_143 -5.60481 0.43196 5.41183 -0.02249 0 0.0206 2.71908 -2.83724 -0.00966 -0.07843 -1.8853 -0.45879 0 0 0 0 0 0.06205 0.02293 0.62522 0 0.24091 0.60018 -0.77834 -0.05427 0.8302 -0.76437
THR_144 -7.94274 1.39416 5.78401 -0.16764 0.02967 0.05145 3.3699 -3.5072 -0.01291 -0.10542 -2.24984 0.09643 0 0 0 0 0 0.08948 0.01249 0.05439 0 -0.00023 2.32838 -1.0874 0.14769 1.00931 -0.70603
ALA_145 -5.498 0.30399 3.08581 -0.02299 0 0 2.42979 -2.40389 -0.00241 -0.01386 -1.48176 -0.34539 0 0 0 0 0 -0.04492 0 0 0 -0.30386 0 1.8394 -0.07009 1.00569 -1.52249
MET_146 -10.4278 1.16376 3.06193 -0.30896 0.07152 0.0354 2.06619 -2.52336 -0.01677 -0.08761 -1.44387 -0.07434 0 0 0 0 0 0.10528 0.26357 1.19342 0 0.03432 0 0.60916 -0.2745 0.40791 -6.14474
SER_147 -4.11059 0.21633 4.07508 -0.02956 0 0.06831 1.75004 -2.02462 -0 -0 -1.45156 -0.55113 0 0 -0.46978 0 0 -0.03371 0.00253 0.78072 0 0.32498 0.60364 -0.77834 0.06022 0.32673 -1.2407
LEU_148 -7.29764 2.14167 1.34295 -0.69427 0.74883 0.30582 1.00257 -1.91042 -0.01451 -0.1045 -0.60189 -0.04225 0 0 0 0 0 0.47318 0.03078 1.09827 0 -0.18162 0 0.18072 0.14337 1.40321 -1.97575
SER_149 -5.75526 0.49042 5.19231 -0.0235 0 0.05475 1.64218 -2.5915 -0.01917 -0.10147 -0.0727 -0.37817 0 0 0 -0.40323 0 -0.02277 0.00109 0.20688 0 -0.38142 0.60361 -0.77834 -0.21968 1.69421 -0.86177
ASP_150 -5.38454 0.54225 5.85747 -0.09809 9e-05 0.29001 3.4933 -2.73207 -0 -0 -4.45179 -0.47038 0 0 -0.99611 0 0 0.24261 0.01263 0 2.21448 -0.1889 0 -2.3716 -0.36475 0.58717 -3.81822
VAL_151 -8.04476 1.1086 2.96894 -0.25777 0.15412 0.05181 2.31309 -2.61553 -0.0032 -0.00901 -1.76696 -0.28859 0 0 0 0 0 0.07343 0.0423 0.34986 0 -0.62607 0 1.9342 -0.18733 0.44126 -4.3616
ILE_152 -9.54586 1.43696 2.67608 -0.48254 0.36335 0.10967 2.747 -2.54007 -0.00115 -0.00343 -3.10931 -0.1024 0 0 0 0 0 0.01878 0.19321 0.33776 0 -0.68089 0 0.73287 -0.35404 0.54142 -7.66259
VAL_153 -7.75125 1.00567 2.70122 -0.26692 0.13747 0.05287 2.87046 -2.38194 -0.0032 -0.00901 -2.67911 -0.03538 0 0 0 0 0 -0.02156 0.00103 0.20827 0 -0.55252 0 1.9342 -0.41499 0.6513 -4.55336
ILE_154 -9.05858 1.46874 2.44253 -0.49717 0.4806 0.13114 2.63433 -2.5248 -0.00115 -0.00343 -2.7591 -0.27772 0 0 0 0 0 0.2858 0.01126 0.24221 0 -0.33106 0 0.73287 -0.08631 1.27484 -5.83499
PRO_155 -7.57037 1.10425 3.47426 -0.14983 0.00925 0.1094 1.23531 -1.51626 -0.00269 -0.01118 -2.00646 0.11312 0 0 -0.44864 0 0 -0.10334 0.00814 0.1662 0 -0.79176 0 -2.4119 -0.22768 1.58603 -7.43414
PHE_156 -11.2218 1.61475 3.10666 -0.8547 0.06369 0.20501 3.14415 -2.83327 -0 -0 -2.1248 -0.59847 0 0 0 0 0 0.00097 0.20358 0 2.50705 -0.05472 0 1.0402 -0.35385 1.12584 -5.02974
GLU_157 -6.58954 1.17152 7.30162 -0.35689 0.10176 0.51682 2.75752 -2.99162 -0.03696 -0.28541 -4.47185 -0.39955 0 0 0 0 0 -0.06232 0.05087 0 2.91119 0.2693 0 -2.7348 0.23555 1.34291 -1.26987
PRO_158 -6.79577 1.37843 2.35364 -0.17598 0.04742 0.12159 1.07836 -1.22448 -0 -0 -0.33468 0.1231 0 0 0 0 0 0.00314 0.01531 0.18243 0 -0.89283 0 -2.4119 0.6045 1.20854 -4.71917
ASP_159 -5.65805 0.73211 7.23863 -0.10605 0.01392 0.32166 3.79829 -3.13372 -0.04079 -0.22392 -5.04977 -1.35429 0 0 -0.82244 -0.7068 0 -0.0205 0.03172 0 2.48762 0.0264 0 -2.3716 0.50159 0.57874 -3.75723
GLN_160 -7.10063 1.06417 4.92906 -0.44352 0.21237 0.39667 2.14621 -2.54152 -0.01346 -0.08805 -2.13501 -0.75442 0 0 -0.82244 0 0 -0.10431 0.09367 0 4.52822 0.13251 0 -0.18838 0.29438 0.603 0.20854
TYR_161 -11.4126 1.27987 4.2845 -0.68456 0.09303 0.42641 2.58775 -3.08092 -0.01114 -0.12198 -0.85714 -0.22406 0 0 0 0 0 0.07078 0.19107 0 2.15532 0.30082 0.00027 1.2797 0.71527 1.00598 -2.00164
SER_162 -6.03692 0.88562 5.84537 -0.03133 0 0.05301 3.25073 -2.72663 -0 -0 -1.93386 -1.10375 0 0 0 0 0 -0.01047 0.0538 0.23401 0 -0.27434 0.63061 -0.77834 0.23387 0.88915 -0.81945
MET_163 -6.42431 0.59319 4.20839 -0.72456 0.30175 0.43486 1.88923 -2.30674 -0.02824 -0.15145 -1.44413 -0.4977 0 0 0 0 0 -0.07303 0.0403 2.91976 0 0.10822 0 0.60916 -0.57248 0.52564 -0.59214
LEU_164 -7.43521 0.90966 4.96828 -0.4593 0.23501 0.08095 3.27316 -2.79675 -0 -0 -2.72747 0.35486 0 0 0 0 0 4.91061 0.05131 0.69675 0 -0.18035 0 0.18072 0.22918 13.1033 15.3946
GLY_165 -3.70062 0.32419 3.85836 -0.00013 0 0 1.9306 -1.94773 -0 -0 -1.1657 -0.23261 0 0 0 0 0 -0.1116 0 0 0 0.60109 0 0.83697 0.59561 13.2334 14.2219
LEU_166 -7.65032 0.99879 2.84593 -0.74859 0.38354 0.22958 2.45299 -2.27797 -0 -0 -0.95024 0.32311 0 0 0 0 0 -0.06386 1.05764 3.02283 0 -0.30502 0 0.18072 -0.05826 0.92893 0.3698
MET_167 -8.8227 0.59396 6.50799 -0.85978 0.33747 0.43086 2.14673 -2.97967 -0 -0 -0.91736 -0.58887 0 0 0 0 0 -0.01089 0.22169 3.13193 0 -0.04115 0 0.60916 -0.25243 0.76148 0.2684
ARG_168 -7.9695 0.65317 8.80613 -1.48881 0.36247 1.37771 3.03201 -3.67606 -0.01603 -0.15542 -4.91628 0.18125 0 0 0 -0.76738 0 0.06556 0.08452 3.0543 0 -0.13975 0 -1.2888 -0.24375 0.71137 -2.33328
ILE_169 -10.5628 1.42813 3.88987 -0.51202 0.54422 0.09998 3.21334 -3.2355 -0 -0 -2.17108 -0.04838 0 0 0 0 0 -0.05425 0.24489 0.52483 0 -0.45947 0 0.73287 -0.17151 1.10653 -5.43035
VAL_170 -8.14536 0.57104 4.03197 -0.31492 0.20238 0.07256 2.89045 -2.98855 -0 -0 -1.60134 -0.18062 0 0 0 0 0 0.0808 0.00203 0.08836 0 -0.20962 0 1.9342 -0.02295 0.91808 -2.67151
GLU_171 -6.14532 0.31527 7.92507 -0.22927 0.03684 0.32897 3.19278 -3.47082 -0.01603 -0.15542 -4.82375 -0.60664 0 0 0 -0.76738 0 0.06623 0.01586 0 3.01967 -0.29495 0 -2.7348 -0.36118 0.45827 -4.2466
THR_172 -6.91833 0.78321 6.06392 -0.19998 0.0882 0.07021 3.3537 -2.99489 -0 -0 -3.34547 -0.10491 0 0 0 0 0 0.08439 0.00573 0.14414 0 0.02801 2.29024 -1.0874 -0.33105 0.45606 -1.61423
ILE_173 -10.1153 1.39142 4.31407 -0.49774 0.341 0.09828 3.33006 -3.3021 -0 -0 -2.48638 0.06345 0 0 0 0 0 -0.03203 0.01013 0.51881 0 -0.43134 0 0.73287 0.01205 0.61789 -5.43486
ASP_174 -5.31343 0.29872 7.16982 -0.10374 0.00543 0.31136 3.35474 -3.27221 -0 -0 -2.87702 -0.42386 0 0 0 -1.00474 0 0.14177 0.00249 0 1.67809 0.13102 0 -2.3716 -0.10491 0.57201 -1.80604
THR_175 -4.7594 0.31048 5.63733 -0.20169 0.12332 0.07305 2.72588 -2.63208 -0.01869 -0.15122 -2.5526 -0.17802 0 0 0 0 0 0.03067 0.02572 0.07596 0 0.00459 2.34022 -1.0874 -0.09544 0.41825 0.08896
PHE_176 -10.3513 1.20703 5.34783 -0.74435 0.16966 0.35804 3.60854 -3.54853 -0 -0 -2.26241 -0.02947 0 0 0 0 0 0.16945 0.0076 0 2.38687 0.10977 0 1.0402 -0.08098 0.80745 -1.80458
LYS_177 -7.0942 0.98216 7.34574 -0.44678 0.09612 0.27293 3.39917 -3.46768 -0.03724 -0.12519 -1.99053 -0.21397 0 0 0 0 0 0.05112 0.01787 2.30169 0 -0.01363 0 -1.5107 -0.34519 0.85226 0.07396
GLU_178 -3.24716 0.132 3.86004 -0.20509 0.02255 0.27593 1.47493 -1.82605 -0.01869 -0.15122 -0.63693 -0.57918 0 0 0 0 0 0.06357 0.00903 0 3.00803 -0.26998 0 -2.7348 -0.5426 0.40279 -0.96282
LYS_179 -3.32875 0.17025 3.27287 -0.29973 0.03571 0.13891 1.171 -1.55765 -0 -0 -0.55642 -0.03282 0 0 0 0 0 -0.01265 0.02075 1.88961 0 -0.11359 0 -1.5107 -0.41427 0.41591 -0.71158
ASN_180 -5.63897 0.52131 6.81178 -0.33417 0.12184 0.65751 3.69957 -3.27776 -0.00789 -0.07111 -3.97546 -0.73419 0 0 -1.1219 0 0 0.16571 0.00283 0 1.91284 -0.44058 0 -0.93687 0.10414 0.74602 -1.79534
THR_181 -2.84323 0.17709 2.70242 -0.13197 0.10094 0.06713 0.95463 -1.48241 -0 -0 -0.30775 -0.85127 0 0 0 0 0 -0.00646 0.00261 0.03376 0 -0.00213 2.25296 -1.0874 0.24335 0.78156 0.60383
ASN_182 -2.43079 0.22158 2.98436 -0.18977 0.02271 0.30257 1.31357 -1.39028 -0.01217 -0.14047 -0.82368 -0.43995 0 0 -0.65212 0 0 -0.01105 0.02266 0 1.91611 -0.39558 0 -0.93687 -0.34563 0.41582 -0.56899
LEU_183 -8.46866 1.28611 3.89988 -0.6115 0.17864 0.15757 2.39591 -2.69918 -0.03724 -0.12519 -1.76569 0.32079 0 0 0 0 0 -0.01931 0.08045 0.49448 0 -0.23858 0 0.18072 -0.48067 0.67354 -4.77795
LYS_184 -4.03179 0.28986 3.3991 -0.28281 0.03866 0.12926 2.01554 -1.84049 -0 -0 -2.1769 -0.07326 0 0 0 0 0 -0.0067 0.00327 1.89095 0 0.18268 0 -1.5107 0.16089 0.66589 -1.14659
THR_185 -4.51182 0.47176 1.60049 -0.21274 0.10248 0.0959 1.09638 -1.32802 -0 -0 -1.20263 -1.16899 0 0 0 0 0 0.04225 0.06414 0.61682 0 0.09308 2.3505 -1.0874 0.30564 0.55717 -2.11498
ILE_186 -5.76133 0.62057 2.56862 -0.59365 0.33935 0.11314 2.05327 -1.96633 -0 -0 -2.12457 0.14423 0 0 0 0 0 0.033 0.08344 1.16872 0 -0.60577 0 0.73287 -0.0886 1.07097 -2.21208
LEU_187 -9.10291 1.58942 2.02824 -0.48215 0.17238 0.1072 1.97135 -2.37253 -0 -0 -1.73746 0.15713 0 0 0 0 0 -0.01107 0.49929 0.66866 0 -0.35748 0 0.18072 -0.25436 1.18217 -5.76138
VAL_188 -6.73453 0.76458 2.48541 -0.29144 0.26085 0.07666 2.43433 -2.20398 -0.00602 -0.07706 -2.34039 -0.61049 0 0 0 0 0 0.16245 0.01556 0.19023 0 -0.1981 0 1.9342 0.15101 1.44376 -2.54296
PRO_189 -7.73994 1.30895 2.61151 -0.12646 0.00085 0.0892 1.82416 -1.46093 -0.01499 -0.13924 -2.86034 0.25529 0 0 0 0 0 -0.07484 0.03361 0.21646 0 -0.94596 0 -2.4119 -0.14658 1.29661 -8.28454
THR_190 -7.80476 1.02661 5.51626 -0.0974 0.03533 0.06783 3.38609 -2.94416 -0.00602 -0.07706 -2.40696 -0.7785 0 0 -0.53428 0 0 -0.00976 0.05192 0.09386 0 -0.56347 2.40033 -1.0874 -0.6599 0.62121 -3.77023
LYS_191 -7.27629 0.65458 6.26431 -0.32888 0.07054 0.19699 2.40553 -2.83111 -0.01269 -0.08672 -1.9279 -0.31913 0 0 -0.46748 0 0 -0.0692 0.29277 1.56991 0 -0.18029 0 -1.5107 -0.35585 0.55255 -3.35907
VAL_192 -7.8053 1.60615 4.26063 -0.29802 0.20246 0.07261 2.2349 -2.94501 -0.02863 -0.24855 -2.74475 0.03404 0 0 0 0 0 -0.08445 0.00054 0.09346 0 -0.01654 0 1.9342 0.12695 0.93679 -2.66852
ASN_193 -5.46892 0.48237 4.11338 -0.333 0.10882 0.6251 2.27045 -2.35412 -0.00961 -0.1305 -0.72797 -0.84362 0 0 0 0 0 -0.01419 0.09719 0 1.89275 -0.56948 0 -0.93687 0.23581 0.99182 -0.57059
VAL_194 -3.30722 0.34517 1.917 -0.29578 0.16 0.05415 1.16708 -1.31902 -0 -0 -0.86265 0.2625 0 0 0 0 0 -0.18375 0.00261 0.39096 0 0.59678 0 1.9342 0.16941 0.52098 1.55242
ARG_195 -3.32428 0.39859 2.76464 -0.6826 0.14644 0.52085 0.76202 -1.31981 -0.00382 -0.04855 -0.69851 -0.0247 0 0 0 0 0 -0.06948 0.05274 1.89276 0 -0.04851 0 -1.2888 -0.09445 0.36294 -0.70253
THR_196 -4.78985 0.50165 4.15873 -0.21959 0.21557 0.10238 3.01018 -2.20469 -0.03176 -0.18081 -1.48345 -1.56122 0 0 -0.95791 0 0 -0.01095 0.16653 0.40025 0 0.07733 2.28204 -1.0874 -0.23434 0.67473 -1.17259
ARG_197 -4.47809 0.28922 5.37431 -0.6659 0.08432 0.3952 2.22149 -2.33816 -0 -0 -2.23502 0.34278 0 0 0 -0.64476 0 -0.0624 0.12518 2.62329 0 -0.11406 0 -1.2888 -0.21817 0.69221 0.10266
LEU_198 -8.2209 0.97362 3.95797 -0.65351 0.28151 0.28356 2.74506 -2.86653 -0.00567 -0.04387 -1.56548 -0.18346 0 0 -0.95791 0 0 -0.03489 0.16718 1.5193 0 -0.18961 0 0.18072 -0.28705 0.53812 -4.36184
HIS_D_199 -8.7971 1.33241 7.10557 -0.94811 0.1227 1.03846 3.07487 -3.65041 -0 -0 -2.36849 -0.35247 0 0 0 -0.73026 0 0.069 0.14322 0 2.50401 -0.32197 0 -0.45461 0.20925 0.78405 -1.23988
ASN_200 -4.48222 0.21099 5.64615 -0.17188 0.01011 0.25292 2.28205 -2.60694 -0.02737 -0.14124 -1.55686 -0.31651 0 0 0 -0.73026 0 -0.04848 0.10483 0 1.53448 0.41743 0 -0.93687 0.31832 0.6853 0.44397
GLU_201 -5.47941 0.17377 7.01573 -0.20772 0.03072 0.28005 2.888 -3.09508 -0 -0 -3.19968 -0.57897 0 0 0 -0.64476 0 -0.00757 0.07602 0 3.37479 -0.21139 0 -2.7348 -0.15102 0.37601 -2.09532
VAL_202 -7.54104 0.65616 3.69953 -0.31956 0.2888 0.07467 2.25645 -2.91334 -0 -0 -1.625 -0.35481 0 0 0 0 0 -0.04091 0.01918 0.19119 0 -0.27818 0 1.9342 -0.30612 0.63081 -3.62797
ILE_203 -7.09906 0.71271 3.88454 -0.65344 0.55284 0.14082 1.95803 -2.47346 -0.00567 -0.04387 -1.6512 0.34563 0 0 0 0 0 -0.04153 0.12057 0.61111 0 -0.41679 0 0.73287 -0.02221 0.8633 -2.48482
ASP_204 -3.28013 0.11518 4.19162 -0.10695 0.00966 0.32655 1.63227 -1.95546 -0 -0 -1.5454 -0.38097 0 0 0 0 0 -0.05789 0.07946 0 1.69341 0.0981 0 -2.3716 -0.11044 0.60841 -1.05418
LEU_205 -3.53356 0.21864 3.41319 -0.53342 0.24362 0.16639 1.43692 -1.78075 -0 -0 -1.1205 0.08516 0 0 0 0 0 0.07535 0.04322 0.20196 0 -0.03942 0 0.18072 -0.38557 0.44011 -0.88793
ALA_206 -4.59273 0.8791 2.35512 -0.01967 0 0 2.30435 -1.88763 -0 -0 -0.72969 -0.31955 0 0 0 0 0 0.38562 0 0 0 0.27451 0 1.8394 0.17731 0.38161 1.04776
LYS_207 -7.65842 1.17677 8.71633 -0.5244 0.33755 0.26931 4.06679 -3.53272 -0.01909 -0.07032 -3.79591 0.05537 0 0 0 0 0 -0.04838 0.71101 1.99351 0 0.00687 0 -1.5107 0.8276 1.21695 2.21812
THR_208 -2.5946 0.07247 2.42521 -0.1325 0.07955 0.07943 0.64979 -1.11944 -0 -0 -0.524 -1.23896 0 0 0 0 0 0.11459 0.00411 0.01442 0 -0.24701 2.25484 -1.0874 0.24704 1.37538 0.37291
LYS_209 -4.71007 0.32104 4.16722 -0.4872 0.10277 0.30084 1.51176 -1.76359 -0 -0 0.53713 0.01109 0 0 0 0 0 -0.00821 0.05111 1.79751 0 -0.11783 0 -1.5107 0.08663 0.45034 0.73984
ALA_210 -5.76313 0.39032 3.9525 -0.0206 0 0 2.61511 -2.48718 -0 -0 -1.41333 -0.33433 0 0 0 0 0 0.02474 0 0 0 -0.26229 0 1.8394 0.02425 0.39002 -1.04451
LYS_211 -4.14436 0.31782 5.08267 -0.29756 0.02422 0.12889 2.13551 -2.33973 -0.00904 -0.07317 -1.61948 0.02086 0 0 0 0 0 -0.0611 0.01934 1.70655 0 -0.07974 0 -1.5107 -0.52735 0.36223 -0.86413
LYS_212 -3.03346 0.22363 3.68516 -0.33677 0.05202 0.18734 1.46865 -1.63964 -0.01482 -0.16187 -0.65518 -0.12547 0 0 0 0 0 -0.01015 0.06016 1.75288 0 -0.02767 0 -1.5107 -0.49142 0.18699 -0.39031
ASN_213 -4.29889 0.43153 4.22012 -0.34075 0.03767 0.68978 2.19873 -2.20184 -0.05767 -0.3119 -1.83997 -0.49824 0 0 0 -1.00474 0 -0.04826 0.02582 0 2.68902 -0.5938 0 -0.93687 -0.44181 0.35737 -1.9247
ASN_214 -2.21622 0.17309 2.55602 -0.19691 0.04484 0.33277 0.88302 -1.35259 -0.00904 -0.07317 -0.76876 -0.99895 0 0 0 0 0 -0.09683 0.00248 0 1.86082 -0.99181 0 -0.93687 -0.70164 0.43768 -2.05206
VAL_215 -5.948 0.72927 1.61524 -0.26901 0.18894 0.05324 1.55387 -1.9313 -0.04285 -0.15003 -0.72002 -0.25143 0 0 0 0 0 0.03797 0.00342 0.32062 0 -0.80232 0 1.9342 -0.69397 0.35722 -4.01493
ALA_216 -2.85709 0.13438 1.68044 -0.0181 0 0 0.78369 -1.15858 -0 -0 -1.07409 -0.35306 0 0 0 0 0 0.02966 0 0 0 -0.33045 0 1.8394 -0.10291 0.40712 -1.01958
PHE_217 -7.36921 1.435 -0.28384 -0.64436 0.04911 0.36995 0.19099 -1.01193 -0 -0 -0.23014 0.16625 0 0 0 0 0 -0.07406 0.24062 0 2.36714 -0.09758 0 1.0402 0.04908 0.46166 -3.34111
SER_218 -3.16913 0.1962 3.40833 -0.02582 0 0.06028 1.92555 -1.62902 -0.00292 -0.06002 -1.41575 -0.60013 0 0 0 0 0 -0.00692 0.00027 0.1931 0 -0.43437 0.61261 -0.77834 -0.27614 0.32792 -1.67431
LYS_219 -2.49776 0.45784 1.31009 -0.29881 0.04166 0.14285 0.09857 -0.66424 -0 -0 0.44787 -0.16194 0 0 0 0 0 0.01664 0.04895 2.0169 0 0.0042 0 -1.5107 -0.27536 0.38394 -0.43931
ASN_220 -4.64553 0.60704 3.35247 -0.15932 0.0123 0.20806 1.25297 -1.66105 -0.01833 -0.20506 -0.26371 -0.56692 0 0 -1.01884 0 0 -0.02753 0.11812 0 2.27414 -0.25837 0 -0.93687 -0.11797 0.49653 -1.55785
PHE_221 -8.34183 1.09028 2.66698 -0.49978 0.16941 0.25222 1.85014 -2.0149 -0 -0 -1.28753 -0.13445 0 0 -1.01884 0 0 0.01567 0.07153 0 3.88184 -0.38956 0 1.0402 -0.18578 0.64971 -2.18466
VAL_222 -7.9049 1.05453 2.66916 -0.28575 0.19039 0.0616 2.66407 -2.54834 -0 -0 -3.24545 -0.0864 0 0 0 0 0 -0.07341 0.02137 0.08868 0 -0.44609 0 1.9342 -0.37657 0.79676 -5.48613
SER_223 -5.35818 0.7742 4.80451 -0.03418 0.00013 0.05613 2.5105 -2.46563 -0 -0 -3.01275 -0.01275 0 0 -0.66071 -0.70687 0 -0.02696 0.11154 0.17271 0 -0.43398 1.75168 -0.77834 -0.54175 0.73591 -3.1148
LEU_224 -5.27049 0.32329 3.35559 -0.60942 0.17379 0.17969 0.82355 -1.8972 -0.02284 -0.1666 -0.95645 0.21776 0 0 0 0 0 -0.08214 0.00099 0.56688 0 -0.32693 0 0.18072 -0.33773 0.61725 -3.23029
THR_225 -4.15612 0.34038 2.95239 -0.22418 0.22404 0.10023 2.05452 -1.74304 -0.00698 -0.06827 -1.06087 -1.52067 0 0 -0.8843 0 0 -0.01211 0.08826 0.37225 0 0.10511 2.28813 -1.0874 0.01221 0.43282 -1.79359
SER_226 -3.06533 0.24187 2.94424 -0.02957 0.00034 0.04789 1.50231 -1.52769 -0.00698 -0.06827 -1.11921 -1.06385 0 0 0 0 0 -0.071 0.01059 0.17095 0 -0.24595 0.60013 -0.77834 -0.30106 0.3454 -2.4135
LYS_227 -5.3389 0.34464 4.25986 -0.69509 0.17584 0.50026 1.99942 -2.29137 -0.01674 -0.05125 -1.05292 -0.12673 0 0 -0.8843 0 0 -0.01479 0.13432 2.66441 0 -0.03873 0 -1.5107 -0.51869 0.2315 -2.22996
SER_228 -5.2275 0.74878 4.58329 -0.02773 0 0.06393 2.32825 -2.53562 -0.01847 -0.1641 -0.46511 -0.63258 0 0 0 -0.4984 0 0.033 0.00422 0.76637 0 0.32962 0.72762 -0.77834 0.07481 0.33015 -0.35781
SER_229 -5.25661 0.48699 6.06629 -0.02276 0 0.02124 3.24867 -2.96527 -0.00069 -0.00301 -3.03365 -0.45741 0 0 0 -0.71982 0 0.03228 0.0305 0.50989 0 0.30611 1.23668 -0.77834 0.23538 0.55725 -0.50626
ALA_230 -5.69532 0.98365 3.96462 -0.02091 0 0 2.83727 -2.84859 -0 -0 -1.85492 -0.32713 0 0 0 0 0 -0.04674 0 0 0 -0.25547 0 1.8394 -0.23119 0.72787 -0.92746
ALA_231 -5.71746 0.65319 3.71321 -0.0213 0 0 2.94477 -2.76307 -0 -0 -1.61838 -0.35534 0 0 0 0 0 -0.00334 0 0 0 -0.39428 0 1.8394 -0.48957 0.59826 -1.61392
VAL_232 -6.33147 0.79503 3.43295 -0.31742 0.30967 0.0755 1.48384 -2.4514 -0.04244 -0.22672 -0.59617 -0.62622 0 0 0 0 0 0.02086 0.00816 0.38406 0 -0.33551 0 1.9342 -0.16722 0.69225 -1.95806
GLY_233 -3.86237 0.39347 2.85245 -5e-05 0 0 1.55752 -1.83696 -0.00506 -0.07046 -1.66876 -0.41587 0 0 0 0 0 0.5629 0 0 0 0.54339 0 0.83697 0.3699 0.62092 -0.12201
TYR_234 -6.62201 0.89951 4.60287 -0.56307 0.0531 0.28523 1.95451 -2.78233 -0.02204 -0.30016 -0.95803 -0.36447 0 0 0 0 0 0.39475 0.00746 0 3.04185 0.08322 0.01449 1.2797 0.55723 1.19107 2.75286
GLU_235 -2.40706 0.44846 2.75841 -0.30048 0.05547 0.37342 0.65311 -1.19984 -0 -0 -0.36585 -0.24391 0 0 0 0 0 -0.01447 0.0154 0 2.72647 -0.08956 0 -2.7348 0.89807 1.92936 2.50219
LYS_236 -3.9817 0.61311 2.94493 -0.49813 0.68196 0.40061 0.81164 -1.36747 -0.05643 -0.25341 -0.60899 -0.71758 0 0 0 0 0 0.47308 0.29806 2.81985 0 0.18107 0 -1.5107 0.94344 2.78738 3.96071
LEU_237 -5.45372 0.97179 3.33621 -0.45899 0.22957 0.09573 2.11623 -2.00662 -0 -0 -0.55326 0.0707 0 0 0 0 0 1.19626 0.07669 1.06845 0 -0.14175 0 0.18072 1.29119 2.83669 4.85587
PRO_238 -6.44382 0.93291 4.42854 -0.13643 4e-05 0.09947 2.15079 -1.90284 -3e-05 -0.00049 -2.75546 0.20185 0 0 0 0 0 -0.00566 0.03294 0.19109 0 -1.18446 0 -2.4119 0.67235 1.4035 -4.7276
ILE_239 -7.80272 1.77014 2.17684 -0.66323 0.47109 0.22886 2.00536 -2.18743 -0 -0 -0.96096 0.20079 0 0 -0.79281 0 0 -0.10889 0.65719 0.84159 0 0.17359 0 0.73287 -0.41017 0.90459 -2.7633
SER_240 -4.55422 0.6219 5.03373 -0.03166 0.0007 0.0499 2.04781 -2.27947 -0.01677 -0.11455 -1.75635 -1.13332 0 0 -0.81586 -0.30548 0 -0.01436 0.04138 0.16378 0 -0.26511 0.62264 -0.77834 -0.46598 0.79816 -3.15147
LEU_241 -5.31603 0.44471 3.12118 -0.45976 0.21466 0.1156 1.33473 -1.68726 -0 -0 -0.2728 0.11862 0 0 0 0 0 0.03092 0.11384 0.33483 0 -0.20228 0 0.18072 -0.26111 0.70768 -1.48175
VAL_242 -5.57673 0.9649 2.07894 -0.37717 0.30885 0.09476 1.23189 -1.71493 -0.01674 -0.05125 -0.70108 -0.14827 0 0 0 0 0 -0.05724 0.07269 0.82242 0 0.08841 0 1.9342 -0.03652 0.67001 -0.41285
SER_243 -3.71045 0.39034 3.5803 -0.03215 0.0038 0.04615 1.56449 -1.75956 -0.01203 -0.17858 -1.3488 -0.46571 0 0 0 0 0 -0.02108 0.00147 0.87586 0 -0.38012 1.80108 -0.77834 -0.14245 0.49688 -0.06892
SER_244 -2.15231 0.57817 2.42412 -0.0281 0 0.06633 1.29097 -1.17133 -0.02109 -0.28974 -1.64209 -0.40523 0 0 0 0 0 0.48002 0.01065 0.16241 0 -0.43999 0.60238 -0.77834 -0.24335 1.16562 -0.39089
PRO_245 -2.68911 0.55338 1.07946 -0.1177 0.15373 0.07861 0.51136 -0.60004 -0.01472 -0.07197 0.76056 0.24824 0 0 0 0 0 0.20494 0.00487 1.10829 0 -1.01497 0 -2.4119 0.27852 1.4494 -0.48904
SER_246 -1.69699 0.16286 2.41064 -0.03078 0.01602 0.02978 0.99964 -1.01344 -0.01069 -0.14142 -1.31151 0.20998 0 0 0 0 0 -0.00892 0.00036 0.48309 0 -0.00882 0.60449 -0.77834 1.23171 0.64773 1.7954
LYS_247 -4.34743 0.19424 4.68746 -0.43941 0.07852 0.23297 1.83555 -1.98009 -0 -0 -0.96395 -0.18583 0 0 0 0 0 -0.02006 0.00669 1.76233 0 -0.04842 0 -1.5107 0.7962 0.40438 0.50246
LYS_248 -3.25238 0.24718 4.06175 -0.30079 0.02658 0.13006 1.61554 -1.83176 -0.00512 -0.03915 -0.95753 -0.00871 0 0 0 0 0 -0.03081 0.00222 1.72737 0 0.00328 0 -1.5107 -0.14916 0.38051 0.10837
TYR_249 -9.36594 1.64088 4.29447 -0.85319 0.06013 0.31139 2.46814 -2.89762 -0.01064 -0.05236 -1.34235 -0.28726 0 0 0 -0.4984 0 0.07845 0.32143 0 1.95011 -0.39397 1e-05 1.2797 -0.19876 0.34077 -3.15501
LEU_250 -8.2932 0.97974 4.60586 -0.50275 0.27397 0.12584 1.98661 -2.89958 -0.00071 -0.01744 -0.85324 0.21919 0 0 0 0 0 -0.00225 0.3951 0.39174 0 -0.2665 0 0.18072 -0.12588 0.57438 -3.22841
ASN_251 -5.40719 0.19103 6.06017 -0.18279 0.05522 0.27257 2.70042 -2.96211 -0.01472 -0.07197 -2.03084 -0.31385 0 0 0 0 0 0.09343 0.00044 0 1.45069 0.24969 0 -0.93687 -0.14037 0.52487 -0.46217
GLU_252 -8.54437 0.5127 10.6945 -0.21527 0.05383 0.33623 4.78046 -4.60808 -0.00958 -0.05058 -5.31783 -0.62507 0 0 -0.66071 -0.70687 0 0.29017 0.31321 0 3.07049 -0.1434 0 -2.7348 -0.17504 0.27442 -3.46561
TYR_253 -11.0551 0.97657 5.46503 -0.69173 0.0762 0.26486 3.91862 -3.63876 -0.00512 -0.03915 -3.56244 -0.33418 0 0 0 0 0 0.01571 1.35569 0 2.60988 0.1021 0.00781 1.2797 -0.29674 0.68526 -2.86578
LEU_254 -7.11757 0.42498 5.57345 -0.46737 0.19584 0.11154 2.94189 -2.94941 -0 -0 -2.59406 0.20593 0 0 0 0 0 0.00647 0.0583 0.36186 0 -0.26536 0 0.18072 -0.27863 0.79066 -2.82078
GLU_255 -5.58118 0.23332 7.347 -0.44756 0.06303 0.88336 3.24723 -3.081 -0 -0 -3.99373 -0.45742 0 0 0 -0.62969 0 0.05642 0.00915 0 3.35176 -0.26237 0 -2.7348 -0.38862 0.36789 -2.01721
ILE_256 -8.42755 0.62273 4.58431 -0.51483 0.36728 0.10387 2.7467 -3.1757 -0 -0 -2.02041 -0.01235 0 0 0 0 0 -0.06946 0.0773 0.5664 0 -0.44648 0 0.73287 -0.23609 0.30903 -4.79238
THR_257 -8.85558 1.07937 6.25934 -0.21338 0.18852 0.07776 3.82304 -3.62517 -0.01653 -0.15725 -3.82704 -0.14128 0 0 0 0 0 0.22344 0.08043 0.1374 0 0.01666 2.25724 -1.0874 -0.00559 0.5473 -3.23873
LYS_258 -6.92655 0.45456 7.72992 -0.45261 0.13071 0.23305 3.64081 -3.47635 -0 -0 -4.74425 0.07062 0 0 0 -0.62969 0 0.12135 0.13586 2.47385 0 -0.0504 0 -1.5107 -0.2413 0.7115 -2.32964
GLU_259 -5.17084 0.40258 6.5098 -0.61171 0.11597 1.11771 3.38372 -2.98708 -0 -0 -3.67159 -0.67711 0 0 0 -0.6714 0 0.20479 0.02271 0 3.5352 -0.22543 0 -2.7348 -0.49323 0.63395 -1.31676
ILE_260 -8.62773 0.89896 3.07733 -0.49497 0.21889 0.09988 2.93263 -2.80031 -0 -0 -1.50532 0.0313 0 0 0 0 0 0.07652 0.04797 0.62624 0 -0.35954 0 0.73287 -0.27424 0.95161 -4.36789
LEU_261 -7.86397 0.6588 4.12184 -0.60955 0.07692 0.18997 2.85541 -2.87447 -0 -0 -2.21135 0.05198 0 0 0 0 0 0.11246 0.11891 0.85445 0 -0.21281 0 0.18072 -0.04729 1.16932 -3.42868
ASN_262 -6.74199 0.74034 6.67857 -0.18651 0.06397 0.28818 3.54259 -3.49606 -0.00452 -0.0634 -3.07416 -0.34345 0 0 0 -0.89774 0 0.02673 0.0524 0 1.50681 0.04982 0 -0.93687 -0.06536 0.80282 -2.05781
LEU_263 -8.74839 1.28064 3.88919 -0.61101 0.15161 0.19399 2.81261 -2.93684 -0 -0 -1.89767 0.04489 0 0 -0.47083 0 0 0.57162 0.10191 1.04352 0 -0.24808 0 0.18072 -0.17854 1.03886 -3.78178
ALA_264 -5.67749 0.99159 3.77419 -0.02125 0 0 2.47281 -2.55232 -0 -0 -1.55789 -0.34071 0 0 0 0 0 -0.03443 0 0 0 -0.0812 0 1.8394 -0.22405 0.93743 -0.47391
ASN_265 -5.19811 0.58321 5.33179 -0.1751 0.01902 0.25495 2.82565 -2.77168 -0 -0 -1.41153 -0.34681 0 0 0 -0.89774 0 -0.05131 0.06847 0 1.57916 0.0441 0 -0.93687 -0.14403 0.46991 -0.75692
TYR_266 -5.68856 0.57289 4.61883 -0.53623 0.15758 0.25764 2.42702 -2.56314 -0.00452 -0.0634 -2.57001 -0.38887 0 0 0 -0.6714 0 -0.0779 0.06981 0 3.19922 0.16047 0.03033 1.2797 -0.15388 0.59292 0.64853
ASN_267 -3.70416 0.3762 3.75437 -0.21775 0.02917 0.3359 1.69561 -1.89324 -0.0181 -0.11963 -1.88256 -0.57158 0 0 -0.47083 0 0 -0.06673 0.1257 0 2.52332 -0.56786 0 -0.93687 -0.48196 0.55668 -1.53432
VAL_268 -3.46905 0.51214 2.66516 -0.26965 0.16341 0.05519 1.28382 -1.59975 -0 -0 -0.66142 -0.28002 0 0 0 0 0 -0.06457 0.03134 0.28483 0 -0.78339 0 1.9342 -0.60814 0.49368 -0.31222
HIS_D:CtermProteinFull_269 -1.4294 0.37877 0.86406 -0.36618 0.01738 0.52164 0.07635 -0.55648 -0.01382 -0.05028 -0.28529 -0.07846 0 0 0 0 0 0 0.02781 0 1.65336 0 0 -0.45461 -0.21829 0.66886 0.75541
MET:NtermProteinFull_270 -8.17086 1.01429 3.75326 -0.46422 0.16093 0.10649 2.49429 -2.28401 -0.01094 -0.03482 -3.54737 0.56841 0 0 0 0 0 0.00399 0.08861 2.59597 0 0 0 0.60916 0 0.23345 -2.88338
ILE_271 -9.20122 2.07604 3.94874 -0.55567 0.37257 0.1654 2.99633 -2.74019 -0 -0 -4.53949 0.05037 0 0 -1.01578 0 0 -0.00723 0.72397 3.1816 0 -0.77655 0 0.73287 -0.2502 0.81694 -4.02151
ILE_272 -8.43539 1.21978 1.62543 -0.451 0.24257 0.09912 2.2988 -2.10587 -0.01094 -0.03482 -1.98836 -0.28953 0 0 0 0 0 -0.02647 0.02202 0.27857 0 -0.61346 0 0.73287 -0.33978 1.20743 -6.56902
SER_273 -6.20089 0.3279 4.9325 -0.02922 0 0.06752 3.1653 -2.6097 -0.01012 -0.12841 -2.46577 -0.31741 0 0 0 -0.27866 0 0.00424 0.00156 0.60844 0 -0.0983 0.77497 -0.77834 -0.0584 0.81779 -2.27499
PHE_274 -9.94224 0.59427 2.61667 -0.65992 0.05369 0.39986 2.31156 -2.44417 -0.03525 -0.27559 -1.98762 0.1809 0 0 0 0 0 0.05772 0.14938 0 2.38068 -0.27673 0 1.0402 0.24358 0.54054 -5.05247
VAL_275 -7.30978 1.00644 1.55445 -0.27984 0.24628 0.06226 1.65842 -1.81725 -0.00401 -0.01164 -1.26899 -0.30097 0 0 0 0 0 -0.06033 0.02248 0.25825 0 -0.77397 0 1.9342 -0.00087 0.6161 -4.46878
ASN_276 -7.69901 0.98052 5.00907 -0.23627 0.09952 0.37287 2.98927 -2.85922 -0.01182 -0.0514 -1.48915 -1.07872 0 0 -1.32229 0 0 -0.03043 0.03287 0 2.59663 -0.2585 0 -0.93687 0.39701 0.59046 -2.90543
ASN_277 -6.08074 0.48973 4.05108 -0.3167 0.07013 0.60989 1.03024 -2.22476 -0.02183 -0.09658 0.15047 -1.2919 0 0 0 0 0 0.01569 0.16002 0 2.5862 -0.20554 0 -0.93687 0.41972 0.48249 -1.10926
LYS_278 -7.45145 0.53408 7.88273 -0.43555 0.05392 0.24492 3.19844 -3.35451 -0.0311 -0.12833 -3.14254 0.33698 0 0 -0.80685 0 0 -0.02954 0.10221 2.47488 0 0.3136 0 -1.5107 -0.14137 0.33879 -1.5514
GLY_279 -3.32951 0.1835 2.69792 -0.00034 0 0 0.56706 -1.5362 -0.0094 -0.07158 0.2225 -0.20115 0 0 0 0 0 -0.079 0 0 0 -0.07627 0 0.83697 0.06162 0.23794 -0.49595
GLY_280 -2.33846 0.13264 2.96677 -5e-05 0 0 0.82893 -1.43814 -0 -0 0.42068 -0.39441 0 0 0 0 0 -0.12074 0 0 0 -1.36454 0 0.83697 -0.47422 0.1821 -0.76247
VAL_281 -7.31854 0.64991 3.13452 -0.31996 0.2316 0.07273 1.20684 -2.26764 -0.02994 -0.12588 -1.06715 -0.1507 0 0 -0.53192 0 0 0.06302 0.06962 0.08249 0 0.30661 0 1.9342 -0.48383 0.38893 -4.15507
LEU_282 -7.68676 1.0972 3.53597 -0.53367 0.22696 0.18001 1.95054 -2.09199 -0 -0 -0.17479 -0.00581 0 0 0 0 0 -0.07894 0.4876 0.27773 0 0.76319 0 0.18072 0.5737 0.77498 -0.52334
LYS_283 -8.30249 0.58889 8.91238 -0.66874 0.25022 0.57121 3.71932 -3.59992 -0.01421 -0.03984 -3.42316 0.6359 0 0 -0.6092 0 0 0.05791 0.16854 2.86815 0 -0.01992 0 -1.5107 0.65464 0.70349 0.94246
THR_284 -7.08155 0.85592 5.6176 -0.2144 0.31711 0.07901 2.70024 -3.10728 -0 -1e-05 -3.58091 -0.911 0 0 0 -0.68583 0 -0.02842 0.00027 0.10394 0 -0.01428 4.15319 -1.0874 0.11717 0.67065 -2.09598
THR_285 -7.21998 1.02834 5.75158 -0.20145 0.11266 0.074 2.77162 -3.09966 -0 -0 -1.67809 -0.37664 0 0 0 0 0 0.21562 0.01087 0.07236 0 -0.00317 2.33789 -1.0874 0.07274 1.0472 -0.17151
MET_286 -10.2436 1.19453 4.76865 -0.31459 0.11403 0.01351 3.20785 -3.02283 -0.02093 -0.08052 -2.54556 -0.04607 0 0 0 0 0 -0.02152 0.32123 1.13499 0 0.03097 0 0.60916 0.01812 1.16514 -3.71748
ALA_287 -5.70899 0.23011 3.45338 -0.02067 0 0 2.20829 -2.59012 -0 -0 -1.9004 -0.36696 0 0 0 0 0 -0.01896 0 0 0 -0.32471 0 1.8394 -0.2785 0.75761 -2.72051
THR_288 -7.66771 0.72011 5.3603 -0.19044 0.09914 0.06313 3.19617 -3.11638 -0 -0 -3.74876 0.0592 0 0 0 -0.64509 0 0.02048 0.01619 0.06394 0 0.00615 2.35919 -1.0874 0.01992 0.52689 -3.94497
ASN_289 -8.24041 0.72566 6.40473 -0.18322 0.0488 0.28099 3.75568 -3.56988 -0.04956 -0.41973 -4.54672 -0.25586 0 0 -0.83299 0 0 0.14759 0.00023 0 1.51266 0.24 0 -0.93687 0.35097 0.51438 -5.05354
VAL_290 -8.48595 1.08327 3.66894 -0.29824 0.16416 0.06465 3.29388 -2.99519 -0.00643 -0.03812 -2.90009 -0.00724 0 0 0 0 0 -0.0585 0.06243 0.01853 0 -0.38841 0 1.9342 0.1645 0.59667 -4.12692
ALA_291 -5.84196 0.53424 2.98676 -0.02231 0 0 2.17783 -2.37514 -0.02093 -0.08052 -1.71178 -0.35806 0 0 0 0 0 0.00869 0 0 0 -0.32033 0 1.8394 -0.16098 0.59085 -2.75422
GLY_292 -4.10354 0.22411 4.45155 -4e-05 0 0 1.94759 -2.25494 -0 -0 -1.4947 -0.40156 0 0 0 0 0 -0.06252 0 0 0 0.38414 0 0.83697 0.23398 0.24441 0.00544
SER_293 -6.45121 0.41272 6.30783 -0.03161 2e-05 0.02188 3.28115 -3.08293 -0.0001 -0.00328 -3.53825 0.01584 0 0 0 0 0 -0.04969 0.00282 0.55661 0 0.27081 1.73846 -0.77834 0.38517 0.34104 -0.60105
LEU_294 -10.5805 1.34506 4.75074 -0.5804 0.15661 0.16874 3.21543 -3.50001 -0 -0 -2.65564 0.11073 0 0 0 0 0 0.19558 0.24532 0.93247 0 -0.25174 0 0.18072 -0.20361 0.91113 -5.55939
VAL_295 -6.52529 0.60825 5.03688 -0.30617 0.16962 0.06932 2.6342 -2.78083 -0.00643 -0.03812 -1.32898 -0.04897 0 0 0 0 0 -0.02761 0.03389 0.07442 0 -0.21921 0 1.9342 -0.12207 0.93799 0.09509
LYS_296 -3.61415 0.15897 3.63059 -0.52068 0.19626 0.32742 1.27755 -1.70531 -0 -0 -0.49536 0.19462 0 0 0 0 0 0.0125 0.10904 2.32809 0 -0.045 0 -1.5107 -0.28683 0.50822 0.56524
LEU_297 -6.44417 0.47536 2.34365 -0.5018 0.15993 0.13386 1.58466 -1.87588 -0 -0 -1.2463 0.20926 0 0 0 0 0 -0.04377 0.12105 0.23566 0 -0.218 0 0.18072 -0.44472 0.54766 -4.78284
CYS_298 -6.19393 0.82163 4.45064 -0.09698 0.1762 0.08248 2.44367 -2.13638 -0.02122 -0.14788 -2.21505 -0.43029 0 0 0 0 0 0.35134 8e-05 1.93915 0 -0.29362 0 3.6196 0.41826 1.03215 3.79985
PRO_299 -2.6165 0.48398 1.70254 -0.09069 0.00245 0.05699 0.56289 -0.69844 -0 -0 0.22563 0.63589 0 0 0 0 0 -0.14124 0.00541 0.56171 0 -0.48035 0 -2.4119 0.42595 1.1915 -0.58418
GLU_300 -1.97411 0.20353 1.94888 -0.23495 0.04253 0.40665 0.36064 -0.79389 -0 -0 -0.11716 -0.47049 0 0 0 0 0 0.06061 0.00921 0 2.89774 0.20737 0 -2.7348 1.33062 0.54276 1.68513
ARG_301 -5.35047 0.41235 5.01679 -0.54213 0.08756 0.27738 1.12567 -1.79491 -0.02134 -0.14822 -0.74916 -0.0005 0 0 0 -0.37354 0 -0.01267 0.09626 2.3039 0 -0.22611 0 -1.2888 1.41339 0.4395 0.66495
ARG_302 -4.84849 0.55386 4.46148 -0.67776 0.16762 0.47371 2.27504 -2.01156 -0 -0 -2.61722 0.23726 0 0 0 0 0 0.0576 0.02749 2.88124 0 -0.02548 0 -1.2888 -0.16531 0.51384 0.01452
LYS_303 -9.08952 1.19857 7.39431 -0.67814 0.28278 0.70547 2.92222 -3.28919 -0.01901 -0.18303 -1.97661 0.14416 0 0 0 0 0 0.10054 0.08457 3.13205 0 0.11748 0 -1.5107 -0.12507 0.76899 -0.02013
VAL_304 -7.7333 1.06619 1.65925 -0.36146 0.26483 0.08739 2.45573 -2.22462 -0.00418 -0.01541 -2.67843 -0.15439 0 0 0 0 0 -0.00975 0.00012 0.79977 0 -0.68107 0 1.9342 -0.18498 0.86581 -4.91432
ILE_305 -8.7075 0.92378 1.77407 -0.45505 0.38858 0.09478 2.40875 -2.30104 -0 -0 -2.73587 0.1282 0 0 0 0 0 0.01221 0.04701 0.42403 0 -0.78591 0 0.73287 -0.3876 0.68645 -7.75224
LEU_306 -7.49704 0.6821 1.2215 -0.46262 0.13836 0.112 1.96244 -1.79106 -0.00418 -0.01541 -2.37056 0.02642 0 0 0 0 0 -0.07931 0.29508 1.06879 0 -0.32862 0 0.18072 -0.23053 0.79306 -6.29883
ASP_307 -7.89872 0.79114 9.60144 -0.23103 0.06091 0.74923 4.8873 -4.17256 -0.02817 -0.18523 -6.79595 -1.07994 0 0 -1.05862 -0.64792 0 -0.03604 0.05545 0 1.92336 -0.79319 0 -2.3716 -0.1243 0.71864 -6.63579
LEU_308 -7.42473 1.39668 1.98121 -0.53617 0.25362 0.16719 1.54924 -1.87562 -0 -0 -1.48379 0.09008 0 0 0 0 0 0.04092 0.32947 0.11769 0 -0.14067 0 0.18072 -0.43458 0.77069 -5.01804
ASP_309 -5.81454 0.51644 8.31904 -0.21298 0.12419 0.66549 3.45946 -3.45409 -0.0093 -0.10831 -5.09097 -1.56495 0 0 -1.17156 0 0 -0.07512 0.04047 0 2.3232 -0.51606 0 -2.3716 -0.41726 0.64031 -4.71815
GLY_310 -3.82149 0.34384 3.55751 -4e-05 0 0 1.48964 -1.92096 -0 -0 -0.27785 -0.41637 0 0 0 0 0 -0.16033 0 0 0 0.32525 0 0.83697 0.10459 0.32412 0.38488
GLN_311 -7.42247 0.54217 6.76499 -0.37824 0.09351 0.22902 2.66575 -3.09373 -0.01421 -0.10249 -1.81505 -0.78451 0 0 -0.71621 -1.02664 0 -0.03946 0.108 0 4.8459 -0.15225 0 -0.18838 -0.01152 0.3873 -0.10853
GLY_312 -5.00386 0.30594 4.96385 -5e-05 0 0 2.57698 -2.61005 -0.01553 -0.12736 -3.06758 -0.39222 0 0 0 0 0 -0.09852 0 0 0 -1.24291 0 0.83697 -0.39498 0.34746 -3.92185
ASN_313 -8.65842 1.04498 6.57809 -0.20828 0.16598 0.3383 3.06627 -3.65409 -0.03172 -0.21719 -2.27792 -0.17503 0 0 0 -1.02664 0 0.02809 0.10323 0 1.44317 0.27731 0 -0.93687 -0.1565 0.6506 -3.64664
VAL_314 -8.09295 1.02401 4.3005 -0.30656 0.29454 0.07155 2.72058 -3.05751 -0 -0 -1.12642 -0.2222 0 0 0 0 0 -0.02186 1e-05 0.15855 0 -0.40326 0 1.9342 0.0035 1.07045 -1.65286
SER_315 -6.58255 0.53295 7.02256 -0.02974 0.00185 0.01822 3.72657 -3.26125 -0 -0 -4.20335 0.14829 0 0 -1.12063 -0.64792 0 0.08721 0.07854 0.66528 0 0.35457 1.99888 -0.77834 0.44504 0.79348 -0.75036
ALA_316 -5.41308 0.64274 4.00301 -0.02258 0 0 2.33347 -2.6874 -0.00135 -0.01957 -2.21732 -0.30164 0 0 0 0 0 -0.04159 0 0 0 -0.1602 0 1.8394 0.27597 0.77584 -0.9943
SER_317 -6.15869 0.32092 5.35676 -0.02922 0 0.04992 3.41877 -2.80847 -0 -0 -1.72945 -1.11275 0 0 0 -0.64509 0 0.05621 0.21106 0.21191 0 0.00587 0.60123 -0.77834 -0.48638 0.7063 -2.80946
PHE_318 -9.517 1.48434 1.79972 -0.61575 0.09293 0.30958 1.95564 -2.21621 -0 -0 -1.8547 -0.06643 0 0 0 0 0 0.06234 0.1833 0 1.98905 -0.21589 0 1.0402 -0.58359 0.50304 -5.64945
GLY_319 -2.90383 0.35734 3.02875 -5e-05 0 0 0.97179 -1.52369 -0 -0 -1.35631 -0.34984 0 0 0 0 0 -0.15664 0 0 0 -1.49297 0 0.83697 -0.67947 0.91341 -2.35454
GLN_320 -5.46928 0.71261 3.93923 -0.57022 0.05509 0.62007 1.75436 -2.07492 -0 -0 -1.84281 -0.48868 0 0 0 0 0 -0.01412 0.22925 0 2.42628 -0.08224 0 -0.18838 -0.56398 1.14546 -0.41227
ASN_321 -5.13514 0.71122 4.92231 -0.33249 0.17429 0.61771 2.20233 -2.25941 -0 -0 -1.41217 -0.79265 0 0 -0.53769 0 0 -0.05924 0.00724 0 1.85462 -0.37909 0 -0.93687 -0.27365 1.29382 -0.33485
PRO_322 -6.73926 0.97125 3.62085 -0.0689 0 0.0431 2.05055 -1.67185 -0.01958 -0.08791 -0.91284 0.62993 0 0 0 0 0 -0.12883 0.01412 0.19269 0 -0.63838 0 -2.4119 0.01449 1.17493 -3.96754
GLU_323 -3.60633 0.40482 5.02453 -0.23187 0.07709 0.35959 1.67049 -1.99363 -0.01909 -0.07032 -2.68041 -0.59439 0 0 -0.53769 0 0 -0.03683 0.08659 0 2.99704 -0.09731 0 -2.7348 0.04014 0.58398 -1.35841
ARG_324 -3.87004 0.33545 3.68864 -0.4576 0.07007 0.27411 1.23336 -1.68675 -0 -0 -1.53483 -0.03401 0 0 0 0 0 -0.04116 0.01397 1.96601 0 -0.20593 0 -1.2888 -0.07678 0.37135 -1.24295
LEU_325 -7.00233 0.91051 2.7685 -0.49787 0.22731 0.12325 1.6529 -2.11692 -0.01048 -0.0498 -0.27334 0.04976 0 0 -0.27066 0 0 -0.00101 0.24773 1.06727 0 -0.28361 0 0.18072 0.07572 0.48422 -2.71811
ASN_326 -1.82001 0.03919 1.95208 -0.21662 0.04151 0.34158 0.1456 -1.01956 -0 -0 -0.20223 -0.55757 0 0 0 0 0 -0.00622 0.00127 0 2.22963 -0.63073 0 -0.93687 -0.24695 0.52318 -0.36272
ASN_327 -4.0719 0.3675 3.3419 -0.31409 0.07008 0.55902 1.3897 -1.77893 -0.03182 -0.26955 -0.78495 -0.73169 0 0 0 0 0 0.30923 0.01034 0 1.80678 -0.88374 0 -0.93687 0.20203 0.55973 -1.18722
THR_328 -8.06312 1.2828 6.42684 -0.10224 0.08803 0.0669 3.82846 -3.3406 -0.00089 -0.00539 -3.48508 -1.18096 0 0 -1.63699 0 0 -0.06057 0.62175 0.48252 0 -0.6706 2.50492 -1.0874 0.77025 0.75516 -2.80622
LEU_329 -9.56874 2.21704 2.61037 -0.66792 0.45965 0.34199 2.80212 -2.65458 -0 -0 -2.36989 -0.18966 0 0 0 0 0 -0.07143 1.30844 2.9873 0 -0.20533 0 0.18072 0.12867 0.91438 -1.77687
ILE_330 -7.49123 1.53148 4.05034 -0.56054 0.42127 0.13915 1.57328 -2.54536 -0 -0 -0.75632 0.5028 0 0 -0.71763 0 0 0.02613 0.44288 0.67273 0 0.3504 0 0.73287 -0.2857 1.11768 -0.79575
ASP_331 -6.44234 0.75968 7.90394 -0.10584 0.00078 0.31499 4.072 -3.57872 -0.03936 -0.38131 -4.35679 -0.3698 0 0 -0.91936 0 0 -0.03599 0.09885 0 1.97752 -0.24389 0 -2.3716 -0.19921 0.78477 -3.13168
ILE_332 -9.02605 1.99888 2.1634 -0.65699 0.57204 0.19396 1.56427 -2.4708 -0 -0 0.34373 0.34367 0 0 0 0 0 0.31564 0.07708 2.00924 0 -0.26352 0 0.73287 -0.00818 1.04355 -1.06723
LEU_333 -7.404 1.35151 0.15807 -0.72448 0.42233 0.33077 1.27792 -1.61618 -0 -0 -0.64822 0.0365 0 0 0 0 0 -0.05372 0.10789 1.18132 0 -0.24271 0 0.18072 -0.09412 1.38075 -4.35565
LEU_334 -4.91631 0.36467 2.37199 -0.5023 0.37064 0.10695 0.49108 -1.57865 -0.01234 -0.11071 -0.42479 0.19317 0 0 0 0 0 -0.02504 0.02594 2.62424 0 -0.31228 0 0.18072 -0.34463 0.75519 -0.74248
LYS_335 -2.89994 0.08038 4.4149 -0.33734 0.02814 0.15296 1.90029 -1.78501 -0 -0 -4.24726 0.4246 0 0 0 -0.72638 0 0.00231 0.19547 2.67581 0 0.00804 0 -1.5107 -0.50797 0.59008 -1.54162
VAL_336 -3.52622 0.87637 1.03186 -0.39588 0.55944 0.09814 0.60871 -0.86601 -0 -0 -0.13004 -0.03853 0 0 0 0 0 0.08689 0.00088 1.85534 0 -0.48253 0 1.9342 -0.55335 1.20579 2.26506
PRO_337 -4.23277 0.74568 2.59041 -0.19459 0.00191 0.13757 1.07013 -1.18445 -0 -0 -0.6615 0.03194 0 0 0 0 0 0.00634 0.02008 0.32439 0 -0.73686 0 -2.4119 -0.37985 0.99078 -3.88268
LYS_338 -2.62202 0.15577 1.35597 -0.45191 0.09615 0.27818 0.31786 -0.70764 -0 -0 0.33437 -0.19508 0 0 0 0 0 -0.07589 0.04732 1.60718 0 -0.05244 0 -1.5107 0.02979 0.28594 -1.10716
PHE_339 -3.09022 0.27083 1.94751 -0.64233 0.0683 0.38559 0.27308 -0.99951 -0 -0 -0.03208 0.05342 0 0 0 0 0 -0.02057 0.02966 0 1.95994 -0.30902 0 1.0402 0.34998 0.3017 1.58648
SER_340 -3.86371 0.30621 3.16766 -0.03569 0 0.07148 1.41766 -1.43045 -0.00708 -0.11359 -1.34925 -0.21445 0 0 0 -0.50548 0 0.04262 0.0442 0.3012 0 -0.31564 1.7217 -0.77834 -0.07884 0.44381 -1.17599
GLY_341 -2.67624 0.44674 3.4875 -0.00033 0 0 1.90185 -1.71829 -0.00708 -0.11359 -0.28358 -0.20289 0 0 -0.84073 0 0 -0.04005 0 0 0 -1.13453 0 0.83697 0.8692 0.33326 0.85822
SER_342 -1.09856 0.07581 1.45118 -0.02975 0.00015 0.0487 0.3945 -0.70342 -0.00483 -0.05129 0.45852 -1.03125 0 0 0 0 0 -0.0916 0.00582 0.15359 0 -0.32496 0.60148 -0.77834 0.84968 0.22669 0.15211
ASN_343 -4.04319 0.56584 3.62884 -0.35187 0.12399 0.66359 1.7406 -1.97658 -0 -0 -0.12959 -1.16385 0 0 -0.84073 0 0 -0.07648 0.05525 0 2.20266 -0.52161 0 -0.93687 -0.58896 0.34679 -1.30216
ASN_344 -6.06121 1.27266 5.32054 -0.16473 0.06679 0.21938 2.25404 -2.82343 -0.00483 -0.05129 -0.57375 -0.28141 0 0 0 -0.50548 0 0.42924 0.23048 0 1.96083 0.29822 0 -0.93687 -0.01612 1.13203 1.76508
PHE_345 -8.54794 1.58321 3.52121 -0.56413 0.03965 0.33348 1.94003 -2.3723 -0 -0 -0.49037 -0.1059 0 0 0 0 0 0.18869 0.2718 0 1.96389 0.39073 0 1.0402 0.93568 2.02166 2.14962
ILE_346 -7.10407 0.79043 2.74557 -0.55677 0.4783 0.13927 0.77998 -1.98392 -0.01812 -0.179 -0.52127 0.34015 0 0 0 0 0 0.04588 0.04652 0.45929 0 0.19283 0 0.73287 1.10085 1.39146 -1.11975
GLU_347 -3.14949 0.16102 2.64078 -0.2064 0.03314 0.30305 1.11992 -1.36375 -0.01681 -0.14191 -1.1186 -0.51171 0 0 0 0 0 0.4295 0.00258 0 3.0054 0.05736 0 -2.7348 0.43093 0.45913 -0.60065
ILE_348 -8.53155 1.96124 2.05942 -0.6104 0.3222 0.183 1.88943 -2.08155 -0 -0 -2.15918 0.21913 0 0 -0.78309 0 0 -0.11994 0.28899 1.28197 0 0.24415 0 0.73287 -0.14463 0.71062 -4.53731
ASP_349 -2.49996 0.26006 3.36569 -0.12131 0.02707 0.3806 0.87369 -1.54082 -6e-05 -0.00109 -1.03265 -0.365 0 0 0 0 0 -0.11173 0.00184 0 1.78284 -0.01867 0 -2.3716 -0.31744 0.73043 -0.9581
ASP_350 -2.59029 0.24583 3.26455 -0.12152 0.02426 0.3829 0.97066 -1.47584 -0.00698 -0.08941 -0.90356 -0.19112 0 0 0 0 0 -0.03054 0.00751 0 2.24273 -0.25991 0 -2.3716 -0.55835 0.31844 -1.14226
CYS_351 -6.7583 0.81467 3.51171 -0.09471 0.01188 0.05499 1.81609 -1.83314 -0.03119 -0.20441 -1.79868 0.14915 0 0 0 0 0 -0.05461 0.00206 0.55539 0 -0.04925 0 3.6196 -0.20442 0.83746 0.34428
LEU_352 -6.83356 0.50977 1.16731 -0.44891 0.20863 0.08117 0.56035 -1.63156 -0 -0 -0.33731 0.19757 0 0 0 0 0 -0.04003 0.01007 0.7762 0 -0.29537 0 0.18072 0.01864 0.80462 -5.07167
LEU_353 -5.03845 0.27643 3.68452 -0.46076 0.20524 0.09036 2.34048 -1.93197 -0 -0 -2.65285 0.13303 0 0 0 0 0 0.01867 0.0539 0.56224 0 -0.31173 0 0.18072 -0.27769 0.29111 -2.83676
SER_354 -1.69269 0.18608 1.46794 -0.03022 0 0.06878 0.42137 -0.81461 -0 -0 -1.13584 -0.42441 0 0 0 0 0 -0.01088 0.0069 0.54884 0 -0.11812 0.60318 -0.77834 -0.13188 0.30986 -1.52404
VAL_355 -6.39463 1.02119 2.24438 -0.30561 0.22933 0.05832 2.40826 -2.09534 -0 -0 -0.96216 -0.21963 0 0 0 0 0 -0.02711 0.02056 0.03616 0 -0.46533 0 1.9342 -0.05304 0.39509 -2.17536
TYR_356 -3.37113 0.25212 2.39664 -0.57621 0.02584 0.26175 0.52571 -1.22778 -0 -0 -0.18882 -0.26761 0 0 0 0 0 -0.06183 0.00626 0 2.74669 0.10488 0.00046 1.2797 -0.16703 0.54704 2.28667
GLU_357 -6.10487 0.4254 5.46798 -0.49758 0.36517 1.55163 1.4495 -2.3905 -0.01365 -0.16219 -1.63418 -2.84352 0 0 0 0 0 -0.05779 0.12988 0 3.95504 -0.15947 0 -2.7348 -0.19156 0.49282 -2.95268
GLY_358 -1.95638 0.1826 2.18369 -5e-05 0 0 0.81885 -1.15376 -0.01889 -0.18269 -0.70539 -0.39256 0 0 0 0 0 -0.17159 0 0 0 -1.40872 0 0.83697 -0.35065 0.27068 -2.04789
LEU_359 -7.95385 0.98684 2.07302 -0.50953 0.19512 0.10868 1.8911 -2.15636 -0 -0 -1.12094 0.1997 0 0 0 0 0 0.26374 0.36547 0.44688 0 -0.36679 0 0.18072 -0.40512 0.43763 -5.36371
ASP_360 -5.30655 0.61962 5.12311 -0.10034 0.00564 0.2839 2.86586 -2.43864 -0.00839 -0.03382 -4.46431 -0.13053 0 0 0 -0.7965 0 0.01236 0.04297 0 2.54037 0.29019 0 -2.3716 -0.0302 0.65908 -3.23777
ILE_361 -8.71449 1.12673 2.53229 -0.46956 0.34254 0.08981 2.93021 -2.33572 -0 -0 -2.66187 0.0242 0 0 0 0 0 -0.0732 0.11808 0.41226 0 -0.72458 0 0.73287 -0.06894 0.64026 -6.09912
LEU_362 -8.87087 1.6845 1.82169 -0.67973 0.29811 0.24015 2.2008 -2.05343 -0.00836 -0.0337 -2.35998 0.03595 0 0 0 0 0 0.34535 0.99479 1.42114 0 -0.1437 0 0.18072 0.43525 1.49758 -2.99374
PRO_363 -7.28346 1.65751 3.71208 -0.19389 0.00425 0.13499 1.95048 -1.63606 -0.00089 -0.00539 -2.91186 0.19308 0 0 0 0 0 0.09617 0.01252 0.38216 0 -0.94844 0 -2.4119 0.72022 1.40808 -5.12034
CYS_364 -7.76564 0.99778 4.50258 -0.05148 0 0.03369 1.58263 -2.20812 -0.01553 -0.12736 -1.68518 -0.28209 0 0 -0.51735 0 0 0.0207 0.01773 1.74729 0 -0.04706 0 3.6196 0.02685 0.90184 0.7509
ASN_365 -6.48341 0.43994 5.35405 -0.32572 0.09647 0.59051 3.57561 -2.84345 -0.01012 -0.04623 -2.71695 -0.68612 0 0 -1.02179 0 0 0.00252 0.21211 0 1.62984 -0.27674 0 -0.93687 -0.01262 1.19941 -2.25955
PHE_366 -6.70211 0.70615 4.09477 -1.00164 0.06916 0.39824 2.14366 -2.19235 -0 -0 -0.99969 0.02756 0 0 0 0 0 0.10168 0.11372 0 1.78943 -0.24292 0 1.0402 0.41902 0.93728 0.70216
GLU_367 -5.53423 0.60308 4.33783 -0.47035 0.07942 0.93873 2.16271 -2.25249 -0 -0 -2.21176 -0.44263 0 0 -0.75114 0 0 -0.10292 0.0096 0 3.76308 -0.26006 0 -2.7348 0.05232 0.51273 -2.30087
LEU_368 -8.75765 2.19881 2.48121 -0.72983 0.5673 0.313 2.40766 -2.64052 -0.01842 -0.07004 -1.99118 0.00843 0 0 0 0 0 -0.08292 0.07415 1.60335 0 -0.14528 0 0.18072 -0.43369 0.59068 -4.44421
ASN_369 -6.1026 0.5077 5.50584 -0.19483 0.01871 0.28991 2.53736 -2.93254 -0.00264 -0.03793 -1.68215 -0.41209 0 0 0 0 0 -0.05024 0.02184 0 2.03723 0.02393 0 -0.93687 -0.12123 0.67148 -0.85912
PHE_370 -5.26932 0.53004 3.65697 -0.66889 0.06213 0.41148 2.29984 -2.21082 -0 -0 -2.15521 0.11576 0 0 0 0 0 -0.03818 0.2427 0 2.10076 -0.16259 0 1.0402 -0.22832 0.37542 0.10198
ALA_371 -5.6087 0.74561 2.57915 -0.02509 0.00027 0 2.63469 -2.32669 -0.00184 -0.03356 -2.27078 -0.39766 0 0 0 0 0 0.0115 0 0 0 -0.05285 0 1.8394 -0.48013 0.37497 -3.01168
ASP_372 -5.98703 0.66428 7.20354 -0.10012 8e-05 0.29477 3.33069 -3.33574 -0.01902 -0.08829 -3.96333 -0.81819 0 0 -0.54242 0 0 -0.01935 0.04021 0 3.01255 -0.23057 0 -2.3716 -0.39095 0.53845 -2.78204
ILE_373 -6.02101 0.39867 4.91983 -0.48475 0.31787 0.09239 1.8358 -2.52218 -0 -0 -0.9238 0.11458 0 0 -0.5994 0 0 -0.0409 0.0825 0.48817 0 -0.49338 0 0.73287 -0.02569 0.55366 -1.57478
ASP_374 -5.48101 0.26412 7.4243 -0.24023 0.00343 0.78807 2.73985 -3.09072 -0.00184 -0.03356 -4.18576 -0.17389 0 0 0 -0.73793 0 0.03699 0.09233 0 3.04911 0.29144 0 -2.3716 0.32661 0.42926 -0.87103
ILE_375 -8.49939 1.37329 4.32822 -0.51566 0.34175 0.09842 2.87306 -2.87274 -0 -0 -1.60714 0.07296 0 0 0 0 0 -0.06071 0.00137 0.71217 0 -0.31316 0 0.73287 0.14932 1.06317 -2.12219
SER_376 -5.561 0.6901 5.54531 -0.04327 0.00268 0.05952 2.59823 -2.6035 -0.01048 -0.17829 -2.41006 -0.48933 0 0 -1.14568 0 0 -0.10526 0.26096 0.14788 0 -0.3529 2.34638 -0.77834 -0.27357 1.33711 -0.96352
ARG_377 -5.13906 0.33526 5.08713 -0.44702 0.06907 0.25526 2.12683 -2.23853 -0.00957 -0.16112 -2.09364 0.16043 0 0 -0.4858 0 0 0.0302 0.07184 1.98513 0 -0.0602 0 -1.2888 -0.4812 0.66566 -1.61813
LYS_378 -3.90444 0.18944 5.58553 -0.29138 0.08403 0.15264 2.48693 -2.20085 -0.00984 -0.03029 -3.5966 -0.16823 0 0 0 -0.73793 0 0.02747 0.59003 1.95741 0 0.02478 0 -1.5107 -0.2827 0.90263 -0.73205
LYS_379 -2.22543 0.34352 1.86451 -0.29919 0.03029 0.13148 0.35144 -0.92023 -0 -0 -0.39038 0.08589 0 0 0 0 0 0.01148 0.00525 1.95777 0 -0.05456 0 -1.5107 -0.19952 0.77973 -0.03864
TYR_380 -2.92732 0.27366 2.9409 -0.66827 0.04302 0.40569 1.27276 -1.41785 -0.00669 -0.02344 -0.54987 -0.42857 0 0 0 0 0 0.25386 0.06048 0 1.85301 0.17825 0 1.2797 -0.14625 0.17186 2.56493
LYS_381 -5.8448 1.11796 4.67238 -0.43846 0.06743 0.25053 1.34081 -2.24899 -0.01261 -0.06455 -0.10774 0.54766 0 0 0 0 0 -0.05147 0.10372 2.17657 0 -0.07858 0 -1.5107 -0.25829 0.69512 0.356
ALA_382 -4.19914 0.6401 2.53444 -0.02694 0.0024 0 1.06726 -1.81585 -0.0268 -0.20014 0.19587 -0.44572 0 0 0 0 0 -0.02528 0 0 0 -0.03448 0 1.8394 -0.55563 0.70429 -0.34622
SER_383 -3.72874 0.36439 4.48863 -0.02709 0.00452 0.02615 2.48978 -2.22317 -0.00251 -0.02702 -2.54622 -0.02765 0 0 0 0 0 0.0509 0.00547 0.60312 0 -0.22314 0.60016 -0.77834 -0.5027 0.40572 -1.04774
ASP_384 -5.46332 0.25267 7.27067 -0.10597 0.01105 0.32379 3.88261 -3.25019 -0.00669 -0.02344 -4.3577 -0.26946 0 0 0 -0.72638 0 -0.00508 0.00382 0 1.72924 0.23736 0 -2.3716 -0.30163 0.50869 -2.66155
ILE_385 -8.6886 1.85434 1.70835 -0.69282 0.34177 0.25652 1.62166 -2.42479 -0.00277 -0.03426 -0.90229 0.24254 0 0 0 0 0 -0.03857 0.00558 0.97672 0 -0.03944 0 0.73287 -0.12158 0.82874 -4.37603
ALA_386 -5.06756 0.67297 3.68958 -0.02115 0 0 2.33529 -2.42771 -0 -0 -1.49766 -0.35322 0 0 0 0 0 0.0463 0 0 0 -0.23325 0 1.8394 -0.26161 0.73493 -0.5437
GLU_387 -4.70817 0.30903 5.74746 -0.42675 0.05562 0.82299 2.34431 -2.57024 -0.06984 -0.29399 -2.26806 -0.47945 0 0 0 0 0 0.08443 0.00591 0 3.30738 -0.33325 0 -2.7348 -0.5008 0.27533 -1.43288
ILE_388 -9.08669 1.32889 3.84067 -0.54317 0.4584 0.11009 2.63856 -3.03714 -0.00251 -0.02702 -0.9043 0.01904 0 0 0 0 0 -0.03138 0.05284 0.51767 0 -0.45887 0 0.73287 -0.26879 0.63137 -4.02945
VAL_389 -6.54487 0.87814 2.74234 -0.35695 0.17164 0.08759 2.54647 -2.35242 -0 -0 -2.08701 -0.13745 0 0 0 0 0 0.01365 0.08533 0.83032 0 0.0718 0 1.9342 -0.09759 0.88717 -1.32764
LYS_390 -4.2748 0.64152 4.93897 -0.41843 0.05806 0.24414 2.46776 -2.37919 -0.06984 -0.29399 -2.4894 -0.19199 0 0 0 0 0 -0.01608 0.0792 2.22292 0 -0.08997 0 -1.5107 -0.31478 0.59168 -0.80493
GLN_391 -5.63284 0.57286 4.70496 -0.2652 0.02092 0.2063 2.51032 -2.41261 -0.0016 -0.02714 -2.67263 -0.4363 0 0 -0.78309 0 0 -0.13295 0.06422 0 3.22689 -0.06761 0 -0.18838 -0.34168 0.38734 -1.26823
LEU_392 -8.06716 1.64554 2.64771 -0.54648 0.27182 0.17119 2.68588 -2.30731 -0.00766 -0.02362 -2.85242 0.08354 0 0 0 0 0 -0.04561 0.04533 0.17909 0 -0.05209 0 0.18072 -0.36567 0.48822 -5.86899
ALA_393 -2.58696 0.41868 2.86579 -0.02485 2e-05 0 1.40248 -1.48841 -0 -0 -0.61362 -0.22224 0 0 0 0 0 -0.08053 0 0 0 -0.06006 0 1.8394 -0.54228 0.4502 1.35763
LYS_394 -1.46017 0.18516 1.42248 -0.32523 0.05491 0.20053 0.35132 -0.68253 -0 -0 0.06743 -0.38672 0 0 0 0 0 0.0391 0.01671 1.46718 0 0.23496 0 -1.5107 -0.12674 0.37638 -0.07592
ARG_395 -6.03007 0.57864 4.8903 -0.62315 0.09836 0.39201 1.87379 -2.38609 -4e-05 -0.00012 -2.50272 0.2589 0 0 0 0 0 -0.04861 0.15292 2.02485 0 -0.13404 0 -1.2888 0.23099 0.37905 -2.13383
TYR_396 -9.91342 1.44996 3.4472 -0.70455 0.10184 0.40869 1.49192 -2.60975 -0.00766 -0.02362 -1.10415 -0.15444 0 0 0 -0.7965 0 -0.00084 0.09228 0 1.89189 -0.37685 0.01828 1.2797 -0.12907 0.5356 -5.1035
GLU_397 -4.70218 0.31384 4.9383 -0.36777 0.0868 0.71725 2.55671 -1.98966 -0 -0 -2.78329 -0.34884 0 0 0 -0.37354 0 0.0684 0.16892 0 3.05426 -0.07526 0 -2.7348 -0.02518 0.58082 -0.91521
PHE_398 -8.87004 0.99063 2.91421 -0.51238 0.06048 0.21741 2.77971 -2.56653 -0 -0 -1.85217 -0.09616 0 0 0 0 0 0.079 0.31435 0 2.26445 -0.20507 0 1.0402 -0.00451 0.63311 -2.81331
VAL_399 -7.62885 1.08454 1.91161 -0.27272 0.18647 0.05754 2.27939 -2.23194 -0 -0 -2.51089 -0.32625 0 0 0 0 0 -0.05681 0.05053 0.26632 0 -0.77767 0 1.9342 -0.35766 0.86606 -5.52611
LEU_400 -8.06608 0.68366 2.31722 -0.5967 0.32789 0.13328 2.52795 -2.34255 -0.00763 -0.03265 -2.55755 0.16989 0 0 0 0 0 -0.00562 0.24299 1.63915 0 -0.23018 0 0.18072 -0.31983 1.03811 -4.89791
LEU_401 -8.20672 1.05508 2.15115 -0.46414 0.21916 0.11509 2.16865 -2.18157 -0.00264 -0.03286 -2.05348 0.03551 0 0 0 0 0 0.09823 0.17477 1.88931 0 -0.03054 0 0.18072 -0.07017 1.20018 -3.75426
ASP_402 -5.87518 0.37514 7.65022 -0.20289 0.03529 0.65809 3.11581 -3.25965 -0.0467 -0.36641 -4.56905 -1.18798 0 0 0 -0.68583 0 -0.03601 0.02966 0 2.34719 -0.71157 0 -2.3716 -0.08087 0.80124 -4.3811
THR_403 -6.16966 1.18389 3.79164 -0.16226 0.07457 0.05446 2.63496 -2.23467 -0.02442 -0.26539 -2.58661 -0.10752 0 0 -0.6092 0 0 -0.04047 0.00086 0.20189 0 -0.04064 2.31616 -1.0874 0.04242 1.36283 -1.66456
PRO_404 -5.49075 1.08113 2.94584 -0.11855 0.00256 0.08807 1.21306 -1.37621 -0 -0 -0.53733 0.27871 0 0 0 0 0 -0.0444 0.05349 0.16386 0 -1.07992 0 -2.4119 -0.03891 2.2106 -3.06066
PRO_405 -4.98116 0.67293 3.09901 -0.19644 0.09537 0.14419 1.10768 -1.28247 -0.01468 -0.07487 -0.07879 -0.21003 0 0 0 0 0 0.03385 0.02454 0.31411 0 -0.21041 0 -2.4119 0.58612 1.36784 -2.01511
ASN_406 -5.61523 1.07357 4.68172 -0.28212 0.1041 0.5125 2.74574 -2.65882 -0.00545 -0.02285 -1.87177 -0.91623 0 0 0 -0.48617 0 0.08223 0.03454 0 1.96813 -0.9075 0 -0.93687 1.92329 0.99626 0.41907
MET_407 -7.74463 0.79414 2.51034 -0.63471 0.06985 0.25695 0.60788 -1.64029 -9e-05 -0.00137 0.2075 -0.33794 0 0 0 0 0 0.04299 0.09725 3.00244 0 0.0027 0 0.60916 1.57986 1.30231 0.72435
ALA_408 -4.52227 0.56056 4.26948 -0.01598 0 0 3.23983 -2.47299 -0.01859 -0.13019 -3.2055 -0.24762 0 0 0 0 0 0.54853 0 0 0 0.07645 0 1.8394 1.04267 0.83385 1.79762
THR_409 -6.45939 0.52436 4.19836 -0.19185 0.12205 0.06594 2.75605 -2.35572 -0 -0 -2.20301 -0.68086 0 0 0 0 0 -0.00376 0.07168 0.01827 0 -0.02505 2.27153 -1.0874 1.50136 0.96761 -0.50982
LEU_410 -7.97041 0.93246 3.00277 -0.57035 0.25988 0.16246 2.20193 -2.62418 -0 -0 -2.5656 0.07672 0 0 -0.54242 0 0 -0.00546 0.41938 2.92474 0 -0.18691 0 0.18072 0.72517 1.21959 -2.35953
VAL_411 -8.84044 1.76133 4.72962 -0.2982 0.16474 0.06244 4.05043 -3.29 -0 -0 -2.33052 -0.27285 0 0 0 0 0 0.09603 0.05646 0.29591 0 -0.38077 0 1.9342 -0.17809 1.01302 -1.42667
SER_412 -5.74763 0.48452 5.49522 -0.02311 0 0.02114 2.76057 -2.89031 -0.01275 -0.10252 -1.88518 -0.45091 0 0 0 0 0 0.01896 0.03995 0.59438 0 0.25684 0.60032 -0.77834 -0.05909 0.70639 -0.97156
THR_413 -7.83305 1.326 5.93967 -0.16877 0.02508 0.05222 3.407 -3.49861 -0.01314 -0.10734 -2.31535 0.06674 0 0 0 0 0 0.1754 0.01438 0.05272 0 -0.01637 2.32828 -1.0874 0.08312 1.07061 -0.49881
ALA_414 -5.40412 0.45735 3.40467 -0.02297 0 0 2.51631 -2.46783 -0.00054 -0.00287 -1.52208 -0.32915 0 0 0 0 0 -0.0261 0 0 0 -0.24476 0 1.8394 -0.08058 1.16458 -0.71868
MET_415 -10.2872 1.07061 3.09996 -0.30268 0.06837 0.0388 2.115 -2.51229 -0.0146 -0.07272 -1.36201 -0.08384 0 0 0 0 0 0.18845 0.2737 1.18858 0 -0.00604 0 0.60916 -0.26293 0.47434 -5.77737
SER_416 -4.12265 0.16465 4.21564 -0.02924 0 0.06755 1.79898 -2.07367 -0 -0 -1.43162 -0.55229 0 0 -0.50578 0 0 -0.02726 0.00583 0.77332 0 0.32572 0.60809 -0.77834 0.03094 0.3339 -1.19623
LEU_417 -7.49434 1.95888 1.29523 -0.66421 0.68795 0.2762 1.14987 -1.96426 -0.01405 -0.09762 -0.72598 -0.06279 0 0 0 0 0 0.47722 0.04454 1.0504 0 -0.17564 0 0.18072 0.17753 1.27333 -2.62701
SER_418 -5.74803 0.53187 5.04684 -0.02307 0 0.05327 1.64135 -2.55778 -0.01514 -0.0756 -0.06997 -0.3898 0 0 0 -0.27866 0 -0.02424 0.00197 0.19171 0 -0.39548 0.60001 -0.77834 -0.20239 1.66012 -0.83135
ASP_419 -5.45452 0.46357 5.8681 -0.09748 9e-05 0.28878 3.48252 -2.73832 -0 -0 -4.34938 -0.42326 0 0 -1.01578 0 0 0.2731 0.01883 0 2.16294 -0.14978 0 -2.3716 -0.30558 0.69121 -3.65654
VAL_420 -7.97623 1.08911 2.9466 -0.2611 0.15541 0.05288 2.23195 -2.58659 -0.00233 -0.00644 -1.75634 -0.27439 0 0 0 0 0 0.07549 0.02433 0.33549 0 -0.6542 0 1.9342 -0.13973 0.4415 -4.37037
ILE_421 -9.48609 1.41737 2.79347 -0.48964 0.40231 0.11364 2.8466 -2.56537 -0.0006 -0.00168 -3.09315 -0.11214 0 0 0 0 0 0.05386 0.18578 0.33516 0 -0.66912 0 0.73287 -0.36197 0.48953 -7.40918
VAL_422 -7.85016 0.99135 2.56403 -0.26483 0.13256 0.05188 2.81126 -2.361 -0.00233 -0.00644 -2.63808 -0.0095 0 0 0 0 0 -0.05696 0.00175 0.18298 0 -0.52176 0 1.9342 -0.42033 0.59683 -4.86456
ILE_423 -8.85625 1.3469 2.70156 -0.50654 0.51187 0.13419 2.67882 -2.52809 -0.0006 -0.00168 -2.87807 -0.3232 0 0 0 0 0 0.31288 0.00457 0.24172 0 -0.32493 0 0.73287 -0.09114 1.20129 -5.64383
PRO_424 -7.5323 1.00341 3.50464 -0.15427 0.00478 0.11262 1.27122 -1.51007 -0 -0 -2.0037 0.09728 0 0 -0.51543 0 0 -0.09326 0.01122 0.1883 0 -0.85662 0 -2.4119 -0.27876 1.48564 -7.67722
PHE_425 -10.886 1.24779 3.11423 -0.82746 0.08353 0.1694 3.20076 -2.79596 -0 -0 -2.299 -0.64289 0 0 0 0 0 0.01125 0.13433 0 2.48222 -0.10528 0 1.0402 -0.39714 0.90527 -5.56477
GLU_426 -6.59467 1.194 7.63691 -0.34484 0.08617 0.4774 2.57936 -3.10487 -0.01672 -0.14131 -4.51563 -0.30247 0 0 0 0 0 0.04756 0.01942 0 3.48492 0.33119 0 -2.7348 0.43163 1.41539 -0.05135
PRO_427 -6.9188 1.14346 2.65385 -0.11476 0.1044 0.0789 0.98994 -1.26017 -0 -0 -0.45004 0.26009 0 0 0 0 0 0.00955 0.00655 1.10546 0 -0.94974 0 -2.4119 0.80929 1.5782 -3.3657
ASP_428 -5.30152 0.76861 7.17122 -0.10406 0.01051 0.31328 3.67735 -3.01376 -0.01985 -0.13451 -5.11322 -1.34158 0 0 -0.83866 -0.71982 0 -0.01978 0.00218 0 2.53025 0.14831 0 -2.3716 0.58847 0.74511 -3.02305
GLN_429 -6.81088 1.04158 5.11757 -0.45412 0.18978 0.41348 2.11372 -2.57011 -0.01998 -0.17768 -2.08856 -0.74287 0 0 -0.83866 0 0 -0.11451 0.09724 0 4.63246 0.12137 0 -0.18838 0.27866 0.7288 0.72891
TYR_430 -10.4501 1.01659 3.78222 -0.65064 0.06356 0.40266 2.25464 -2.81646 -0.00744 -0.08658 -0.60603 -0.24721 0 0 0 0 0 0.07468 0.11351 0 2.06338 0.37849 0.00404 1.2797 0.50264 1.01121 -1.91711
SER_431 -5.23853 0.72033 5.42005 -0.03016 0 0.05004 2.78712 -2.48104 -0 -0 -1.78406 -1.05602 0 0 0 0 0 -0.01683 0.02827 0.22494 0 -0.30781 0.64633 -0.77834 0.09141 0.87536 -0.84893
MET_432 -5.58415 0.53029 3.69996 -0.47804 0.10454 0.24354 1.9777 -2.07369 -0.01985 -0.13451 -1.4099 -0.01318 0 0 -0.1126 0 0 -0.02961 0.17095 2.61514 0 0.17576 0 0.60916 -0.55727 0.60662 0.32086
LEU_433 -7.2438 1.12106 4.82777 -0.48056 0.27445 0.08459 3.215 -2.78005 -0 -0 -2.76524 0.36936 0 0 0 0 0 4.74687 0.02698 0.69619 0 -0.19525 0 0.18072 0.19584 13.3988 15.6728
GLY_434 -3.60627 0.39805 3.9581 -0.00013 0 0 1.81315 -1.94964 -0 -0 -1.02034 -0.2315 0 0 0 0 0 -0.09701 0 0 0 0.6183 0 0.83697 0.55439 13.4668 14.7409
LEU_435 -7.40589 0.86586 2.43529 -0.68724 0.20215 0.30702 2.22425 -2.18676 -0 -0 -0.84778 0.01914 0 0 0 0 0 -0.06228 0.07247 1.13529 0 -0.27893 0 0.18072 -0.02173 0.67985 -3.36856
MET_436 -8.03266 0.84401 6.76959 -0.76888 0.24273 0.40793 2.3765 -2.93857 -0 -0 -0.91132 -0.21183 0 0 0 0 0 -0.02702 0.01622 2.90552 0 0.08712 0 0.60916 -0.09615 0.49068 1.76305
ARG_437 -8.89106 0.53262 7.42491 -0.67573 0.24901 0.36968 2.64855 -3.30785 -0.01486 -0.15219 -3.21647 0.38839 0 0 0 -0.83579 0 -0.04584 0.11924 2.55196 0 -0.1743 0 -1.2888 -0.17887 0.44937 -4.04803
ILE_438 -10.3449 1.23321 4.10554 -0.50617 0.48014 0.09934 3.19365 -3.27578 -0 -0 -2.15495 -0.04906 0 0 0 0 0 -0.05634 0.16945 0.52922 0 -0.49524 0 0.73287 -0.21952 0.88769 -5.67082
VAL_439 -7.39103 0.65953 3.80028 -0.26048 0.10186 0.04241 2.88201 -2.91598 -0 -0 -1.48904 0.27795 0 0 0 0 0 0.13344 0.01101 0.83739 0 0.01473 0 1.9342 -0.07059 1.09097 -0.34134
GLU_440 -5.70755 0.27787 7.32871 -0.32111 0.04221 0.34842 3.08596 -3.16057 -0.01312 -0.12449 -3.78643 -0.60085 0 0 0 -0.83579 0 0.08822 0.04156 0 4.10174 -0.155 0 -2.7348 -0.32258 0.60012 -1.84745
THR_441 -6.95692 0.72409 6.00739 -0.20213 0.09467 0.0717 3.22971 -2.9496 -0 -0 -3.37405 -0.0988 0 0 0 0 0 0.05502 0.00166 0.15021 0 0.04223 2.27541 -1.0874 -0.22734 0.40787 -1.83628
ILE_442 -9.87642 1.44284 4.20498 -0.50891 0.37348 0.10178 3.24055 -3.23731 -0 -0 -2.18082 0.02222 0 0 0 0 0 -0.02625 0.0196 0.56577 0 -0.40066 0 0.73287 -0.01619 0.65043 -4.89203
ASP_443 -5.13728 0.31631 7.18797 -0.10675 0.00782 0.32232 3.46495 -3.23841 -0 -0 -2.91439 -0.42814 0 0 0 -0.99705 0 0.18438 0.00542 0 1.68286 0.14711 0 -2.3716 -0.08909 0.59905 -1.36453
THR_444 -4.82519 0.32644 5.48422 -0.20348 0.13831 0.07407 2.55847 -2.59618 -0.01886 -0.15633 -2.36956 -0.19734 0 0 0 0 0 0.01331 0.04572 0.07629 0 0.0221 2.34816 -1.0874 -0.05434 0.40332 -0.01828
PHE_445 -10.4829 1.18717 5.37114 -0.7911 0.18313 0.38974 3.60176 -3.55779 -0 -0 -2.15702 0.00435 0 0 0 0 0 0.1918 0.0025 0 2.32359 0.06067 0 1.0402 -0.07092 0.95505 -1.74863
LYS_446 -6.92691 0.86244 7.21214 -0.44486 0.08327 0.26801 3.41093 -3.41612 -0.03888 -0.13615 -2.02497 -0.2043 0 0 0 0 0 0.07476 0.01781 2.3479 0 -0.01454 0 -1.5107 -0.32057 0.99318 0.23247
GLU_447 -3.2601 0.12724 3.85757 -0.2065 0.02259 0.27833 1.43922 -1.82765 -0.01886 -0.15633 -0.68964 -0.58073 0 0 0 0 0 0.04797 0.01107 0 3.00468 -0.26966 0 -2.7348 -0.52368 0.39584 -1.08346
LYS_448 -3.55186 0.16115 3.38702 -0.30067 0.03662 0.13992 1.21359 -1.61012 -0 -0 -0.53681 -0.02894 0 0 0 0 0 -0.00399 0.02215 1.87981 0 -0.10758 0 -1.5107 -0.41919 0.39752 -0.83209
ASN_449 -5.64747 0.48519 6.81572 -0.33303 0.12011 0.64587 3.72491 -3.2808 -0.00746 -0.06509 -3.90671 -0.74397 0 0 -1.18398 0 0 0.15826 0.00179 0 1.9119 -0.45216 0 -0.93687 0.09347 0.68649 -1.91383
THR_450 -2.82925 0.17996 2.69898 -0.13174 0.09461 0.06718 0.96271 -1.47868 -0 -0 -0.29708 -0.85768 0 0 0 0 0 -0.00352 0.00326 0.03424 0 -0.00298 2.25451 -1.0874 0.23246 0.7176 0.55719
ASN_451 -2.42653 0.22087 2.96884 -0.18948 0.02213 0.30248 1.29531 -1.38658 -0.009 -0.08988 -0.82121 -0.44075 0 0 -0.6782 0 0 -0.00803 0.02608 0 1.92084 -0.40049 0 -0.93687 -0.35194 0.39511 -0.58731
LEU_452 -8.32232 1.20843 3.833 -0.61105 0.20168 0.15525 2.33706 -2.65696 -0.03888 -0.13615 -1.70662 0.34066 0 0 0 0 0 -0.01826 0.0319 0.49159 0 -0.23417 0 0.18072 -0.48314 0.59348 -4.83378
LYS_453 -4.04715 0.29174 3.4754 -0.28178 0.03655 0.12736 2.02391 -1.85722 -0 -0 -2.24549 -0.07292 0 0 0 0 0 -0.00489 0.00586 1.89783 0 0.18937 0 -1.5107 0.14746 0.58387 -1.24079
THR_454 -4.63819 0.4533 1.73061 -0.21215 0.10257 0.0942 1.16767 -1.36512 -0 -0.00013 -1.18651 -1.15514 0 0 0 0 0 0.07258 0.08113 0.58837 0 0.09723 2.351 -1.0874 0.29391 0.53783 -2.07425
ILE_455 -5.86312 0.55047 2.58838 -0.59794 0.35999 0.11299 2.09507 -1.98434 -0.00025 -0.00079 -2.1764 0.15732 0 0 0 0 0 -0.00681 0.02272 1.15706 0 -0.62385 0 0.73287 -0.0942 0.99519 -2.57565
LEU_456 -9.32287 1.75695 1.74758 -0.49566 0.21436 0.10888 2.05653 -2.36501 -0.00141 -0.00572 -1.81671 0.1765 0 0 0 0 0 -0.01866 0.4134 0.6528 0 -0.36041 0 0.18072 -0.26407 1.00666 -6.33612
VAL_457 -6.78575 0.74995 2.39216 -0.28741 0.22833 0.07389 2.42542 -2.19321 -0.01434 -0.15291 -2.45916 -0.56071 0 0 0 0 0 0.28378 0.03152 0.19887 0 -0.25802 0 1.9342 0.10371 1.30612 -2.98357
PRO_458 -7.64817 1.24718 2.5158 -0.14369 0.00205 0.09911 1.63551 -1.39343 -0.0116 -0.10738 -2.7289 0.18752 0 0 0 0 0 -0.08368 0.03209 0.23834 0 -0.81453 0 -2.4119 -0.13435 1.24073 -8.27931
THR_459 -7.97617 0.9423 5.53509 -0.09695 0.03549 0.06703 3.47679 -2.96341 -0.01409 -0.15211 -2.23646 -0.80313 0 0 -0.53192 0 0 0.00072 0.02812 0.09735 0 -0.55077 2.42132 -1.0874 -0.60821 0.61438 -3.80201
LYS_460 -7.3223 0.64183 6.3749 -0.47362 0.17592 0.26001 2.13697 -2.82565 -0 -0 -1.71137 -0.27984 0 0 0 0 0 -0.04569 0.0846 2.56137 0 -0.1764 0 -1.5107 -0.36197 0.48192 -1.99004
VAL_461 -7.16909 1.14924 4.38037 -0.2945 0.19097 0.07037 2.1992 -2.83978 -0.00902 -0.13 -2.83916 0.05388 0 0 0 0 0 -0.10088 0.02254 0.10793 0 -0.01624 0 1.9342 0.0626 0.64104 -2.58634
ASN_462 -5.19231 0.45302 3.92828 -0.32985 0.08252 0.62132 2.10933 -2.24551 -0.00915 -0.1331 -0.63964 -0.80457 0 0 0 0 0 0.00716 0.12285 0 1.89421 -0.56071 0 -0.93687 0.15591 0.8557 -0.62139
VAL_463 -2.85674 0.3078 2.1231 -0.38432 0.35444 0.09705 1.07962 -1.22982 -0 -0 -0.78087 -0.37321 0 0 0 0 0 -0.14826 0.00363 0.76248 0 0.52149 0 1.9342 0.04909 0.6164 2.07607
ARG_464 -3.28738 0.37174 2.62638 -0.6731 0.13201 0.50564 0.62571 -1.27904 -0.00544 -0.06785 -0.634 -0.03835 0 0 0 0 0 -0.056 0.03931 1.93611 0 -0.0344 0 -1.2888 -0.17399 0.39136 -0.91009
THR_465 -4.8528 0.48539 4.18445 -0.21911 0.19691 0.10051 3.08067 -2.23269 -0.03952 -0.29589 -1.5121 -1.51809 0 0 -0.92059 0 0 -0.01151 0.12976 0.58535 0 0.02413 2.3001 -1.0874 -0.24855 0.74072 -1.11026
ARG_466 -2.60345 0.19239 2.92053 -0.78212 0.10656 0.52801 1.2664 -1.40261 -0 -0 -1.06191 0.3239 0 0 0 0 0 -0.0727 0.005 1.8371 0 -0.14305 0 -1.2888 -0.27236 0.58218 0.13508
LEU_467 -8.6185 1.24533 3.51697 -0.73312 0.42789 0.30359 2.52813 -2.95846 -0.01073 -0.07399 -1.49574 0.03836 0 0 -0.92059 0 0 -0.07139 0.06193 1.0529 0 -0.2381 0 0.18072 -0.39603 0.3775 -5.78333
HIS_D_468 -8.50691 1.01917 7.01155 -0.91165 0.11122 1.01146 3.2518 -3.60613 -0.00195 -0.01503 -2.49374 -0.35282 0 0 0 -0.73268 0 0.0757 0.27322 0 2.45587 -0.27471 0 -0.45461 0.0432 0.60156 -1.4955
ASN_469 -4.55915 0.30496 5.4904 -0.17137 0.01189 0.25214 2.46977 -2.68575 -0.02907 -0.1439 -1.45595 -0.31527 0 0 0 -0.73268 0 -0.03745 0.10392 0 1.54614 0.50121 0 -0.93687 0.26803 0.53452 0.4155
GLU_470 -5.62989 0.47386 5.74048 -0.3608 0.08413 0.4252 2.37484 -2.72815 -0.01091 -0.14515 -2.27853 -0.57682 0 0 0 0 0 -0.03521 0.27139 0 3.62245 -0.15315 0 -2.7348 -0.03882 0.5631 -1.13679
VAL_471 -8.29017 0.57855 3.7345 -0.31895 0.30663 0.07461 2.27511 -3.08248 -0 -0 -1.74921 -0.33199 0 0 0 0 0 -0.07018 0.02609 0.1471 0 -0.27317 0 1.9342 -0.22271 0.71987 -4.54219
ILE_472 -7.92236 0.8583 3.26936 -0.68497 0.3124 0.23001 2.06043 -2.57622 -0.01073 -0.07399 -1.67143 0.48279 0 0 0 0 0 -0.05038 0.01594 1.32303 0 -0.26611 0 0.73287 -0.14783 0.93012 -3.18878
ASP_473 -3.50377 0.25548 4.1832 -0.1075 0.00832 0.32557 1.61013 -2.00261 -0.00868 -0.05895 -0.87265 -0.3643 0 0 0 0 0 -0.02537 0.01043 0 1.72169 0.08653 0 -2.3716 -0.26809 0.67402 -0.70814
LEU_474 -4.5995 0.43977 3.99182 -0.54664 0.23836 0.1773 1.76616 -2.03772 -0 -0 -1.24498 0.07801 0 0 0 0 0 0.09271 0.03154 0.20612 0 -0.00167 0 0.18072 -0.31409 0.49145 -1.05063
ALA_475 -4.9077 0.87213 2.5054 -0.02189 0 0 2.40478 -2.00206 -0 -0 -0.79588 -0.36076 0 0 0 0 0 0.15379 0 0 0 -0.15093 0 1.8394 -0.15188 0.47796 -0.13763
LYS_476 -7.34151 1.53393 8.3614 -0.49538 0.21174 0.23756 3.69367 -3.2536 -0.02736 -0.10792 -3.29056 0.07379 0 0 -0.1126 0 0 0.12908 0.68877 2.03069 0 0.20664 0 -1.5107 0.15792 1.06744 2.25298
THR_477 -1.91353 0.08243 1.706 -0.14082 0.07435 0.09855 0.1278 -0.73296 -0 -0 0.23567 -1.32574 0 0 0 0 0 -0.04709 0.03416 0.03868 0 -0.37124 2.25609 -1.0874 0.18875 1.28934 0.51305
LYS_478 -4.85206 0.35433 4.49923 -0.45254 0.07741 0.26638 1.55422 -1.75433 -0.00827 -0.03765 0.40486 -0.00453 0 0 0 0 0 0.01226 0.22572 1.72059 0 -0.08938 0 -1.5107 0.41852 0.61869 1.44276
ALA_479 -4.98777 0.28992 3.21636 -0.01955 0 0 2.50474 -2.20917 -0 -0 -1.33596 -0.32605 0 0 0 0 0 -0.03696 0 0 0 -0.19611 0 1.8394 0.26477 0.46735 -0.52903
LYS_480 -3.31665 0.31226 3.7629 -0.30184 0.02707 0.13357 1.30109 -1.80353 -0.01782 -0.13624 -0.33227 -0.03763 0 0 0 0 0 -0.03208 0.0311 1.77777 0 -0.05844 0 -1.5107 -0.4634 0.3595 -0.30535
LYS_481 -2.80863 0.15221 3.09835 -0.51583 0.11735 0.33099 0.94865 -1.40737 -0.01549 -0.1552 -0.23421 0.03177 0 0 0 0 0 -0.04604 0.04583 1.87334 0 -0.0331 0 -1.5107 -0.51481 0.27175 -0.37113
ASN_482 -3.82633 0.42004 4.55369 -0.35316 0.04722 0.71223 2.15349 -2.21014 -0.05798 -0.31774 -1.89323 -0.49485 0 0 0 -0.99705 0 -0.05406 0.02344 0 2.57763 -0.61613 0 -0.93687 -0.36507 0.39238 -1.24249
ASN_483 -2.20807 0.14076 2.55529 -0.19832 0.0463 0.33681 0.88519 -1.34984 -0.0111 -0.09232 -0.77063 -0.99339 0 0 0 0 0 -0.08681 0.01401 0 1.86383 -0.99178 0 -0.93687 -0.61761 0.46782 -1.94671
VAL_484 -5.9147 0.75077 1.81332 -0.26339 0.18025 0.05136 1.61986 -1.95606 -0.0425 -0.16254 -0.97998 -0.20729 0 0 0 0 0 0.00845 0.01489 0.36963 0 -0.805 0 1.9342 -0.68086 0.43085 -3.83873
ALA_485 -2.77601 0.12087 1.67501 -0.01869 0 0 0.75996 -1.1283 -0.00142 -0.00585 -1.11289 -0.3554 0 0 0 0 0 0.01846 0 0 0 -0.39768 0 1.8394 -0.14967 0.3947 -1.1375
PHE_486 -7.58543 1.38242 -0.6128 -0.5924 0.02159 0.31175 0.3245 -0.98578 -0 -0 -0.362 0.12915 0 0 0 0 0 -0.00638 0.17347 0 2.43734 -0.11344 0 1.0402 -0.05861 0.38756 -4.10884
SER_487 -3.07997 0.08539 3.30713 -0.02507 0 0.05885 1.83231 -1.5548 -0.00406 -0.07604 -1.39501 -0.63251 0 0 0 0 0 0.00602 0.00049 0.19878 0 -0.42696 0.61273 -0.77834 -0.29894 0.29904 -1.87095
LYS_488 -2.29975 0.35995 1.26639 -0.29867 0.04084 0.14432 0.09001 -0.63313 -0 -0 0.42247 -0.20116 0 0 0 0 0 0.03217 0.01875 2.03769 0 0.00815 0 -1.5107 -0.24858 0.47203 -0.2992
ASN_489 -4.42176 0.53479 3.79623 -0.16123 0.00941 0.20876 1.66378 -1.79558 -0.03159 -0.28702 -1.03684 -0.5377 0 0 -1.02305 -0.87475 0 -0.03639 0.14861 0 2.34164 -0.27871 0 -0.93687 -0.11574 0.63746 -2.19655
PHE_490 -7.48841 0.87171 2.83553 -0.49056 0.21824 0.239 1.74184 -1.88394 -0.00026 -0.00068 -1.13576 -0.13733 0 0 -1.02305 0 0 0.03334 0.03233 0 3.93606 -0.37493 0 1.0402 -0.11866 0.70318 -1.00218
VAL_491 -7.94617 1.09934 2.8282 -0.28321 0.19788 0.06158 2.76677 -2.6057 -0 -0 -3.29067 -0.11922 0 0 0 0 0 -0.05301 0.00275 0.12506 0 -0.50247 0 1.9342 -0.29897 0.79067 -5.29298
SER_492 -4.73268 0.55782 4.50047 -0.02845 0 0.01869 2.33747 -2.26084 -0.00026 -0.00068 -3.18609 -0.09975 0 0 -0.94201 -0.70981 0 0.01605 0.21701 1.01311 0 -0.31249 1.74481 -0.77834 -0.55654 0.75228 -2.45024
LEU_493 -5.14627 0.3321 3.16578 -0.59068 0.16971 0.1601 0.66596 -1.83157 -0.00531 -0.06475 -0.84151 0.26741 0 0 0 0 0 -0.07324 0.0016 0.5554 0 -0.31301 0 0.18072 -0.40033 0.63549 -3.13239
THR_494 -4.17118 0.387 2.83578 -0.22214 0.24655 0.10153 2.01758 -1.69565 -0.00649 -0.06193 -1.0217 -1.57547 0 0 -0.94679 0 0 0.00179 0.08128 0.24346 0 0.13486 2.27913 -1.0874 0.01827 0.59058 -1.85094
SER_495 -2.98812 0.1482 2.89052 -0.03006 0.00056 0.04931 1.49955 -1.50329 -0.00649 -0.06193 -1.11967 -1.04792 0 0 0 0 0 -0.04772 0.00412 0.17446 0 -0.28963 0.60038 -0.77834 -0.24695 0.46302 -2.28999
LYS_496 -4.95665 0.23016 3.54508 -0.97496 0.29852 0.78182 1.98637 -2.03321 -0 -0 -0.85836 0.03817 0 0 -0.94679 0 0 -0.00523 0.04609 2.58608 0 -0.08175 0 -1.5107 -0.49156 0.29343 -2.0535
SER_497 -4.93243 0.60095 4.59139 -0.02672 0 0.06044 2.24067 -2.44677 -0.01889 -0.17127 -0.50085 -0.65384 0 0 0 -0.41693 0 0.01575 0.03413 0.72003 0 0.33252 0.67668 -0.77834 0.04796 0.49267 -0.13286
SER_498 -5.23806 0.41278 6.07714 -0.02319 0 0.02154 3.2096 -2.9477 -0 -0 -2.9742 -0.47811 0 0 0 -0.7068 0 0.06458 0.00427 0.5067 0 0.31015 1.18221 -0.77834 0.20617 0.58706 -0.56421
ALA_499 -5.84583 0.8491 3.81662 -0.02125 0 0 2.70637 -2.84949 -0 -0 -2.14211 -0.32086 0 0 0 0 0 -0.04934 0 0 0 -0.23515 0 1.8394 -0.20286 0.73666 -1.71874
ALA_500 -6.01621 0.65354 3.74955 -0.01944 0 0 2.7847 -2.85229 -0 -0 -2.34793 -0.35153 0 0 0 0 0 0.03115 0 0 0 -0.3138 0 1.8394 -0.39502 0.73066 -2.50723
VAL_501 -6.45598 0.79103 3.59136 -0.31094 0.22704 0.07205 2.13024 -2.52421 -0.02607 -0.11145 -1.30846 -0.40937 0 0 0 0 0 -0.04148 0.00454 0.32167 0 -0.38193 0 1.9342 -0.13431 0.60129 -2.03077
GLY_502 -3.25333 0.1246 2.5135 -4e-05 0 0 1.38577 -1.55443 -0.00382 -0.05616 -1.14688 -0.41489 0 0 0 0 0 -0.11942 0 0 0 0.43234 0 0.83697 0.1407 0.47183 -0.64324
TYR_503 -6.62269 0.97474 3.91541 -0.59547 0.34859 0.32076 2.00728 -2.47662 -0.01832 -0.13944 -1.39478 -0.36312 0 0 0 0 0 0.1952 0.00635 0 3.5647 -0.17503 0.01357 1.2797 0.12112 0.59246 1.5544
GLU_504 -2.24117 0.55864 2.72581 -0.23172 0.03473 0.39489 0.88194 -1.28193 -0.01393 -0.09987 -0.51602 -0.38809 0 0 0 0 0 0.43143 0.01617 0 3.47403 0.01771 0 -2.7348 2.9385 1.49841 5.46475
LYS_505 -4.51317 0.81229 2.98102 -0.64786 0.93734 0.47763 0.7947 -1.52134 -0.02191 -0.07907 -0.72476 -0.71882 0 0 0 0 0 0.06937 0.16089 3.6982 0 0.16548 0 -1.5107 3.23168 3.1004 6.69137
LEU_506 -7.32795 1.23241 3.13523 -0.48328 0.37726 0.13008 2.11955 -2.3714 -0 -0 -0.67341 0.01876 0 0 0 0 0 1.95167 0.39485 1.96996 0 -0.03708 0 0.18072 0.62369 3.18699 4.42804
PRO_507 -6.7932 0.81169 4.37046 -0.12817 0 0.09454 2.19687 -1.92208 -2e-05 -0.00028 -2.98485 0.26226 0 0 0 0 0 -0.00115 0.13008 0.6233 0 -0.97575 0 -2.4119 0.17696 1.38424 -5.16699
ILE_508 -7.91954 1.49777 2.3209 -0.68882 0.46629 0.24701 2.05069 -2.18287 -0 -0 -0.86483 0.29039 0 0 -0.83299 0 0 -0.11172 0.11327 0.86769 0 0.15236 0 0.73287 -0.177 0.59086 -3.44766
SER_509 -3.23209 0.32734 2.7537 -0.0315 0.00234 0.05289 0.63569 -1.41685 -0.02406 -0.2483 0.38472 -1.01307 0 0 0 0 0 -0.02085 0.01062 0.20128 0 -0.3528 0.67705 -0.77834 -0.35827 0.50083 -1.92969
LEU_510 -5.53441 0.47209 2.91112 -0.61563 0.14641 0.22573 1.74224 -1.72984 -0 -0 -0.17211 0.0903 0 0 0 0 0 -0.04694 0.15795 0.90807 0 -0.25453 0 0.18072 -0.18451 0.35971 -1.34365
VAL_511 -5.55781 0.77414 1.68634 -0.36594 0.20963 0.09074 1.229 -1.61933 -0 -0 -0.53585 -0.06824 0 0 0 0 0 -0.05364 0.12938 0.85269 0 0.02135 0 1.9342 0.02764 0.54938 -0.69632
SER_512 -3.32827 0.26101 3.09305 -0.02744 0 0.06462 1.52753 -1.58821 -2e-05 -0.00028 -0.15761 -0.21024 0 0 0 0 0 0.00881 0.0111 0.10529 0 -0.48481 0.60613 -0.77834 -0.22716 0.47476 -0.6501
SER_513 -2.03342 0.51471 2.25414 -0.03164 0 0.0731 1.11401 -1.08641 -0.00478 -0.05214 -1.12966 -0.39123 0 0 0 0 0 0.26156 0.02937 0.22193 0 -0.37145 0.60824 -0.77834 -0.381 1.27382 0.0908
PRO_514 -2.83749 0.53407 1.05081 -0.168 0.0619 0.11107 0.55872 -0.61918 -0.00027 -0.00089 0.46074 0.1143 0 0 0 0 0 0.20541 0.00227 0.19367 0 -0.93286 0 -2.4119 0.11528 1.39549 -2.16689
SER_515 -1.82367 0.17938 2.54666 -0.03058 0.0195 0.02989 1.02218 -1.07955 -0.00478 -0.05214 -1.29715 0.2827 0 0 0 0 0 0.00675 0.0006 0.56703 0 -0.05635 0.60132 -0.77834 1.05815 0.41358 1.6052
LYS_516 -3.6342 0.13741 4.35623 -0.43178 0.06842 0.22502 1.75277 -1.87315 -0 -0 -1.2518 -0.19285 0 0 0 0 0 0.01774 0.00101 1.78377 0 -0.0931 0 -1.5107 0.8171 0.41551 0.58741
LYS_517 -3.26835 0.30449 4.04819 -0.30066 0.02569 0.12984 1.58762 -1.82286 -0.011 -0.07212 -0.96566 0.01468 0 0 0 0 0 -0.01017 0.00805 1.74607 0 0.02532 0 -1.5107 -0.05644 0.59833 0.47035
TYR_518 -9.38523 1.91124 3.99864 -0.86553 0.07518 0.30872 2.42138 -2.84281 -0.01362 -0.07051 -1.22285 -0.27921 0 0 0 -0.41693 0 0.03928 0.23712 0 1.97132 -0.40269 0.00891 1.2797 -0.15363 0.5893 -2.81221
LEU_519 -8.67068 0.94826 4.4528 -0.68675 0.17004 0.27707 1.8896 -2.95106 -0.0001 -0.00328 -1.00896 0.08649 0 0 0 0 0 0.00575 0.37015 0.88171 0 -0.23646 0 0.18072 -0.05611 0.85146 -3.49938
ASN_520 -6.15912 0.21969 6.74436 -0.17851 0.04303 0.27234 2.99413 -3.30199 -0.00027 -0.00089 -2.11146 -0.29867 0 0 0 0 0 0.0642 6e-05 0 1.4497 0.28196 0 -0.93687 -0.07632 0.68282 -0.31182
GLU_521 -8.6987 0.50602 11.0843 -0.22146 0.0696 0.34324 4.95599 -4.78248 -0.02545 -0.19421 -5.55133 -0.66019 0 0 -0.94201 -0.70981 0 0.25252 0.23157 0 3.06711 -0.14348 0 -2.7348 -0.18381 0.30448 -4.03289
TYR_522 -11.2816 0.96826 5.57283 -0.71374 0.06867 0.27358 4.03989 -3.68242 -0.011 -0.07212 -3.53175 -0.32476 0 0 0 0 0 0.03437 1.27533 0 2.80587 -0.02073 0.00115 1.2797 -0.29127 0.7337 -2.87604
LEU_523 -7.29997 0.41791 4.98441 -0.45626 0.17036 0.10823 3.0105 -2.86336 -0 -0 -2.55221 0.19581 0 0 0 0 0 0.05475 0.2261 0.39489 0 -0.25806 0 0.18072 -0.25186 0.77304 -3.16502
GLU_524 -5.14756 0.22456 6.64859 -0.21973 0.04276 0.32657 3.13912 -2.9164 -0.03382 -0.26231 -2.71953 -0.63374 0 0 0 -0.87475 0 0.0525 0.02208 0 3.09042 -0.21985 0 -2.7348 -0.35591 0.39887 -2.17292
ILE_525 -8.27581 0.60705 4.70195 -0.50739 0.31894 0.10234 2.8518 -3.17846 -0 -0 -2.3285 -0.02712 0 0 0 0 0 -0.04707 0.08309 0.58515 0 -0.4457 0 0.73287 -0.22052 0.40807 -4.63931
THR_526 -9.15485 1.36792 6.26352 -0.21575 0.21016 0.07747 3.87354 -3.69896 -0.01562 -0.14458 -3.86854 -0.14224 0 0 0 0 0 0.17097 0.01769 0.12944 0 0.02704 2.24321 -1.0874 -0.01408 0.66604 -3.29504
LYS_527 -5.64973 0.38425 5.75916 -0.41459 0.04939 0.23708 2.88732 -2.84937 -0 -0 -2.34016 -0.19981 0 0 0 0 0 0.20593 0.02319 2.09967 0 -0.03581 0 -1.5107 -0.21829 0.69687 -0.8756
GLU_528 -5.26679 0.37445 6.64642 -0.60348 0.09359 1.09116 3.43783 -3.0393 -0 -0 -3.646 -0.64281 0 0 0 -0.68434 0 0.1787 0.00555 0 3.56081 -0.24472 0 -2.7348 -0.48668 0.57616 -1.38426
ILE_529 -8.94004 1.01801 3.00761 -0.49067 0.21322 0.09982 3.04864 -2.86542 -0 -0 -1.50501 0.01137 0 0 0 0 0 0.12974 0.1153 0.76276 0 -0.28223 0 0.73287 -0.33528 0.90335 -4.37596
LEU_530 -7.76488 0.72189 4.31229 -0.61379 0.09981 0.1879 2.92816 -2.89013 -0 -0 -2.20739 0.07392 0 0 0 0 0 0.11134 0.04126 0.84853 0 -0.20751 0 0.18072 -0.07462 1.02338 -3.22913
ASN_531 -6.88879 0.70597 6.84604 -0.18522 0.06897 0.28423 3.57044 -3.54114 -0 -0 -2.88679 -0.34723 0 0 0 -0.8973 0 0.04111 0.06865 0 1.52694 0.05343 0 -0.93687 -0.05406 0.71967 -1.85194
LEU_532 -8.75214 1.21144 3.89573 -0.61981 0.15718 0.19697 2.85243 -2.93436 -0 -0 -1.96305 0.04334 0 0 -0.49574 0 0 0.56049 0.07485 1.01347 0 -0.23937 0 0.18072 -0.16611 1.02183 -3.96212
ALA_533 -5.75807 1.07365 3.7433 -0.02154 0 0 2.5004 -2.574 -0 -0 -1.57677 -0.34314 0 0 0 0 0 -0.03506 0 0 0 -0.12855 0 1.8394 -0.25031 0.94725 -0.58344
ASN_534 -5.13869 0.59723 5.19463 -0.17663 0.02342 0.25821 2.78189 -2.71581 -0 -0 -1.34966 -0.34863 0 0 0 -0.8973 0 -0.04999 0.04687 0 1.58858 0.04229 0 -0.93687 -0.18584 0.47834 -0.78795
TYR_535 -5.65869 0.54456 4.60798 -0.5492 0.18565 0.26933 2.42188 -2.55726 -0 -0 -2.56306 -0.39242 0 0 0 -0.68434 0 -0.0749 0.09947 0 3.18088 0.18142 0.05473 1.2797 -0.14267 0.5355 0.73856
ASN_536 -3.80343 0.3901 3.78313 -0.21731 0.03018 0.33542 1.7289 -1.92046 -0.01612 -0.07733 -1.88783 -0.5764 0 0 -0.49574 0 0 -0.06622 0.1415 0 2.52951 -0.57256 0 -0.93687 -0.46098 0.52047 -1.57202
VAL_537 -3.48374 0.51901 2.64292 -0.27038 0.16584 0.05538 1.27432 -1.59568 -0 -0 -0.66647 -0.26621 0 0 0 0 0 -0.06301 0.02252 0.28813 0 -0.78103 0 1.9342 -0.59817 0.49853 -0.32387
HIS_D:CtermProteinFull_538 -1.43233 0.38127 0.85997 -0.36502 0.0176 0.51984 0.07707 -0.55597 -0.01458 -0.05254 -0.2793 -0.07858 0 0 0 0 0 0 0.02704 0 1.65653 0 0 -0.45461 -0.21702 0.66977 0.75915
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14033 DOMAINID 14472 MODEL 5 SSGCID - MygeA.01129.a ParA family protein MG470  MG_470
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 386.782 tmscore: 0.86564 6iubA_202 prob: 100 ident: 20.36
ATOM      1  N   MET A   1      12.675  -3.081   3.348  1.00  0.750          N  
ATOM      2  CA  MET A   1      12.047  -2.858   2.040  1.00  0.670          C  
ATOM      3  C   MET A   1      10.672  -2.230   2.200  1.00  0.610          C  
ATOM      4  O   MET A   1       9.791  -2.802   2.862  1.00  0.650          O  
ATOM      5  CB  MET A   1      11.957  -4.173   1.247  1.00  0.970          C  
ATOM      6  CG  MET A   1      11.612  -4.041  -0.304  1.00  0.970          C  
ATOM      7  SD  MET A   1       9.853  -3.749  -0.740  1.00  0.970          S  
ATOM      8  CE  MET A   1       9.072  -5.302  -0.348  1.00  0.970          C  
ATOM      9 1H   MET A   1      13.507  -3.638   3.214  1.00  0.900          H  
ATOM     10 2H   MET A   1      12.944  -2.185   3.726  1.00  0.900          H  
ATOM     11 3H   MET A   1      12.075  -3.552   4.028  1.00  0.900          H  
ATOM     12  HA  MET A   1      12.664  -2.159   1.479  1.00  0.800          H  
ATOM     13 1HB  MET A   1      12.918  -4.683   1.314  1.00  1.160          H  
ATOM     14 2HB  MET A   1      11.221  -4.822   1.714  1.00  1.160          H  
ATOM     15 1HG  MET A   1      12.191  -3.210  -0.706  1.00  1.160          H  
ATOM     16 2HG  MET A   1      11.936  -4.936  -0.829  1.00  1.160          H  
ATOM     17 1HE  MET A   1       8.025  -5.268  -0.600  1.00  1.160          H  
ATOM     18 2HE  MET A   1       9.532  -6.087  -0.899  1.00  1.160          H  
ATOM     19 3HE  MET A   1       9.178  -5.502   0.707  1.00  1.160          H  
ATOM     20  N   ILE A   2      10.485  -1.072   1.562  1.00  0.560          N  
ATOM     21  CA  ILE A   2       9.193  -0.400   1.622  1.00  0.520          C  
ATOM     22  C   ILE A   2       8.426  -0.600   0.312  1.00  0.510          C  
ATOM     23  O   ILE A   2       8.908  -0.241  -0.779  1.00  0.510          O  
ATOM     24  CB  ILE A   2       9.317   1.132   1.868  1.00  0.740          C  
ATOM     25  CG1 ILE A   2      10.044   1.454   3.169  1.00  0.740          C  
ATOM     26  CG2 ILE A   2       7.899   1.782   1.913  1.00  0.740          C  
ATOM     27  CD1 ILE A   2      11.480   1.848   2.966  1.00  0.740          C  
ATOM     28  H   ILE A   2      11.268  -0.666   1.028  1.00  0.670          H  
ATOM     29  HA  ILE A   2       8.613  -0.834   2.428  1.00  0.620          H  
ATOM     30  HB  ILE A   2       9.907   1.564   1.075  1.00  0.890          H  
ATOM     31 1HG1 ILE A   2       9.527   2.261   3.671  1.00  0.890          H  
ATOM     32 2HG1 ILE A   2      10.047   0.583   3.802  1.00  0.890          H  
ATOM     33 1HG2 ILE A   2       7.984   2.845   2.071  1.00  0.890          H  
ATOM     34 2HG2 ILE A   2       7.360   1.616   0.979  1.00  0.890          H  
ATOM     35 3HG2 ILE A   2       7.333   1.338   2.733  1.00  0.890          H  
ATOM     36 1HD1 ILE A   2      11.937   2.062   3.929  1.00  0.890          H  
ATOM     37 2HD1 ILE A   2      12.027   1.041   2.478  1.00  0.890          H  
ATOM     38 3HD1 ILE A   2      11.532   2.737   2.334  1.00  0.890          H  
ATOM     39  N   ILE A   3       7.227  -1.159   0.439  1.00  0.500          N  
ATOM     40  CA  ILE A   3       6.348  -1.400  -0.701  1.00  0.500          C  
ATOM     41  C   ILE A   3       5.171  -0.457  -0.584  1.00  0.480          C  
ATOM     42  O   ILE A   3       4.616  -0.302   0.508  1.00  0.530          O  
ATOM     43  CB  ILE A   3       5.836  -2.883  -0.750  1.00  0.700          C  
ATOM     44  CG1 ILE A   3       5.011  -3.232  -2.052  1.00  0.700          C  
ATOM     45  CG2 ILE A   3       4.954  -3.195   0.408  1.00  0.700          C  
ATOM     46  CD1 ILE A   3       5.818  -3.389  -3.303  1.00  0.700          C  
ATOM     47  H   ILE A   3       6.919  -1.386   1.391  1.00  0.600          H  
ATOM     48  HA  ILE A   3       6.885  -1.177  -1.615  1.00  0.600          H  
ATOM     49  HB  ILE A   3       6.686  -3.523  -0.718  1.00  0.840          H  
ATOM     50 1HG1 ILE A   3       4.484  -4.163  -1.873  1.00  0.840          H  
ATOM     51 2HG1 ILE A   3       4.269  -2.459  -2.230  1.00  0.840          H  
ATOM     52 1HG2 ILE A   3       4.658  -4.231   0.343  1.00  0.840          H  
ATOM     53 2HG2 ILE A   3       5.489  -3.015   1.340  1.00  0.840          H  
ATOM     54 3HG2 ILE A   3       4.081  -2.588   0.368  1.00  0.840          H  
ATOM     55 1HD1 ILE A   3       5.166  -3.637  -4.137  1.00  0.840          H  
ATOM     56 2HD1 ILE A   3       6.313  -2.484  -3.512  1.00  0.840          H  
ATOM     57 3HD1 ILE A   3       6.547  -4.179  -3.167  1.00  0.840          H  
ATOM     58  N   SER A   4       4.748   0.126  -1.683  1.00  0.490          N  
ATOM     59  CA  SER A   4       3.554   0.940  -1.599  1.00  0.500          C  
ATOM     60  C   SER A   4       2.565   0.559  -2.658  1.00  0.450          C  
ATOM     61  O   SER A   4       2.918   0.098  -3.746  1.00  0.490          O  
ATOM     62  CB  SER A   4       3.876   2.411  -1.689  1.00  0.700          C  
ATOM     63  OG  SER A   4       4.457   2.708  -2.907  1.00  0.700          O  
ATOM     64  H   SER A   4       5.281   0.029  -2.555  1.00  0.590          H  
ATOM     65  HA  SER A   4       3.080   0.762  -0.639  1.00  0.600          H  
ATOM     66 1HB  SER A   4       2.960   2.994  -1.564  1.00  0.840          H  
ATOM     67 2HB  SER A   4       4.537   2.676  -0.881  1.00  0.840          H  
ATOM     68  HG  SER A   4       4.681   3.638  -2.867  1.00  0.840          H  
ATOM     69  N   PHE A   5       1.306   0.772  -2.308  1.00  0.400          N  
ATOM     70  CA  PHE A   5       0.160   0.514  -3.159  1.00  0.420          C  
ATOM     71  C   PHE A   5      -0.348   1.808  -3.740  1.00  0.430          C  
ATOM     72  O   PHE A   5      -0.927   2.663  -3.053  1.00  0.470          O  
ATOM     73  CB  PHE A   5      -0.908  -0.245  -2.359  1.00  0.580          C  
ATOM     74  CG  PHE A   5      -0.480  -1.667  -2.067  1.00  0.580          C  
ATOM     75  CD1 PHE A   5       0.490  -1.978  -1.111  1.00  0.580          C  
ATOM     76  CD2 PHE A   5      -1.054  -2.706  -2.764  1.00  0.580          C  
ATOM     77  CE1 PHE A   5       0.866  -3.292  -0.909  1.00  0.580          C  
ATOM     78  CE2 PHE A   5      -0.673  -3.997  -2.536  1.00  0.580          C  
ATOM     79  CZ  PHE A   5       0.289  -4.289  -1.612  1.00  0.580          C  
ATOM     80  H   PHE A   5       1.151   1.163  -1.375  1.00  0.480          H  
ATOM     81  HA  PHE A   5       0.476  -0.123  -3.988  1.00  0.500          H  
ATOM     82 1HB  PHE A   5      -1.098   0.259  -1.418  1.00  0.700          H  
ATOM     83 2HB  PHE A   5      -1.841  -0.270  -2.919  1.00  0.700          H  
ATOM     84  HD1 PHE A   5       0.966  -1.187  -0.536  1.00  0.700          H  
ATOM     85  HD2 PHE A   5      -1.815  -2.492  -3.510  1.00  0.700          H  
ATOM     86  HE1 PHE A   5       1.627  -3.539  -0.195  1.00  0.700          H  
ATOM     87  HE2 PHE A   5      -1.124  -4.780  -3.098  1.00  0.700          H  
ATOM     88  HZ  PHE A   5       0.597  -5.312  -1.443  1.00  0.700          H  
ATOM     89  N   VAL A   6      -0.058   1.987  -5.023  1.00  0.440          N  
ATOM     90  CA  VAL A   6      -0.364   3.237  -5.693  1.00  0.480          C  
ATOM     91  C   VAL A   6      -1.150   3.058  -6.970  1.00  0.500          C  
ATOM     92  O   VAL A   6      -0.733   2.354  -7.882  1.00  0.580          O  
ATOM     93  CB  VAL A   6       0.942   3.987  -6.032  1.00  0.660          C  
ATOM     94  CG1 VAL A   6       0.651   5.316  -6.750  1.00  0.660          C  
ATOM     95  CG2 VAL A   6       1.749   4.224  -4.745  1.00  0.660          C  
ATOM     96  H   VAL A   6       0.390   1.215  -5.535  1.00  0.530          H  
ATOM     97  HA  VAL A   6      -0.955   3.855  -5.018  1.00  0.580          H  
ATOM     98  HB  VAL A   6       1.504   3.389  -6.714  1.00  0.790          H  
ATOM     99 1HG1 VAL A   6       1.587   5.797  -6.989  1.00  0.790          H  
ATOM    100 2HG1 VAL A   6       0.102   5.144  -7.674  1.00  0.790          H  
ATOM    101 3HG1 VAL A   6       0.066   5.968  -6.095  1.00  0.790          H  
ATOM    102 1HG2 VAL A   6       2.670   4.723  -4.981  1.00  0.790          H  
ATOM    103 2HG2 VAL A   6       1.164   4.834  -4.075  1.00  0.790          H  
ATOM    104 3HG2 VAL A   6       1.979   3.275  -4.266  1.00  0.790          H  
ATOM    105  N   ASN A   7      -2.270   3.740  -7.027  1.00  0.490          N  
ATOM    106  CA  ASN A   7      -3.139   3.770  -8.185  1.00  0.530          C  
ATOM    107  C   ASN A   7      -3.980   5.002  -8.031  1.00  0.680          C  
ATOM    108  O   ASN A   7      -4.653   5.159  -7.024  1.00  1.180          O  
ATOM    109  CB  ASN A   7      -3.994   2.527  -8.413  1.00  0.730          C  
ATOM    110  CG  ASN A   7      -4.727   2.613  -9.812  1.00  0.730          C  
ATOM    111  OD1 ASN A   7      -5.117   3.702 -10.251  1.00  0.730          O  
ATOM    112  ND2 ASN A   7      -4.902   1.520 -10.500  1.00  0.730          N  
ATOM    113  H   ASN A   7      -2.516   4.290  -6.209  1.00  0.590          H  
ATOM    114  HA  ASN A   7      -2.531   3.916  -9.060  1.00  0.640          H  
ATOM    115 1HB  ASN A   7      -3.381   1.624  -8.387  1.00  0.870          H  
ATOM    116 2HB  ASN A   7      -4.746   2.448  -7.630  1.00  0.870          H  
ATOM    117 1HD2 ASN A   7      -5.366   1.555 -11.380  1.00  0.870          H  
ATOM    118 2HD2 ASN A   7      -4.583   0.636 -10.152  1.00  0.870          H  
ATOM    119  N   ASN A   8      -3.908   5.887  -9.010  1.00  0.520          N  
ATOM    120  CA  ASN A   8      -4.587   7.177  -9.017  1.00  0.610          C  
ATOM    121  C   ASN A   8      -6.112   7.030  -8.949  1.00  0.620          C  
ATOM    122  O   ASN A   8      -6.841   7.977  -8.650  1.00  0.760          O  
ATOM    123  CB  ASN A   8      -4.244   7.888 -10.289  1.00  0.820          C  
ATOM    124  CG  ASN A   8      -2.816   8.273 -10.396  1.00  0.820          C  
ATOM    125  OD1 ASN A   8      -2.052   8.253  -9.424  1.00  0.820          O  
ATOM    126  ND2 ASN A   8      -2.422   8.623 -11.596  1.00  0.820          N  
ATOM    127  H   ASN A   8      -3.327   5.654  -9.805  1.00  0.620          H  
ATOM    128  HA  ASN A   8      -4.260   7.758  -8.151  1.00  0.730          H  
ATOM    129 1HB  ASN A   8      -4.514   7.270 -11.148  1.00  0.980          H  
ATOM    130 2HB  ASN A   8      -4.840   8.780 -10.323  1.00  0.980          H  
ATOM    131 1HD2 ASN A   8      -1.474   8.907 -11.740  1.00  0.980          H  
ATOM    132 2HD2 ASN A   8      -3.089   8.628 -12.373  1.00  0.980          H  
ATOM    133  N   LYS A   9      -6.588   5.865  -9.357  1.00  0.640          N  
ATOM    134  CA  LYS A   9      -7.992   5.512  -9.399  1.00  0.670          C  
ATOM    135  C   LYS A   9      -8.353   4.560  -8.262  1.00  0.600          C  
ATOM    136  O   LYS A   9      -7.706   3.539  -8.035  1.00  0.660          O  
ATOM    137  CB  LYS A   9      -8.314   4.887 -10.752  1.00  0.930          C  
ATOM    138  CG  LYS A   9      -9.759   4.510 -10.970  1.00  0.930          C  
ATOM    139  CD  LYS A   9      -9.946   3.968 -12.364  1.00  0.930          C  
ATOM    140  CE  LYS A   9     -11.381   3.592 -12.634  1.00  0.930          C  
ATOM    141  NZ  LYS A   9     -11.541   3.105 -14.012  1.00  0.930          N  
ATOM    142  H   LYS A   9      -5.915   5.150  -9.608  1.00  0.770          H  
ATOM    143  HA  LYS A   9      -8.581   6.420  -9.277  1.00  0.800          H  
ATOM    144 1HB  LYS A   9      -8.025   5.581 -11.539  1.00  1.110          H  
ATOM    145 2HB  LYS A   9      -7.716   3.985 -10.877  1.00  1.110          H  
ATOM    146 1HG  LYS A   9     -10.047   3.737 -10.259  1.00  1.110          H  
ATOM    147 2HG  LYS A   9     -10.397   5.379 -10.821  1.00  1.110          H  
ATOM    148 1HD  LYS A   9      -9.628   4.713 -13.096  1.00  1.110          H  
ATOM    149 2HD  LYS A   9      -9.327   3.079 -12.481  1.00  1.110          H  
ATOM    150 1HE  LYS A   9     -11.695   2.809 -11.940  1.00  1.110          H  
ATOM    151 2HE  LYS A   9     -12.015   4.466 -12.493  1.00  1.110          H  
ATOM    152 1HZ  LYS A   9     -12.517   2.868 -14.205  1.00  1.110          H  
ATOM    153 2HZ  LYS A   9     -11.262   3.831 -14.649  1.00  1.110          H  
ATOM    154 3HZ  LYS A   9     -10.969   2.288 -14.155  1.00  1.110          H  
ATOM    155  N   GLY A  10      -9.418   4.882  -7.544  1.00  0.530          N  
ATOM    156  CA  GLY A  10      -9.847   4.013  -6.455  1.00  0.480          C  
ATOM    157  C   GLY A  10     -10.716   2.875  -6.964  1.00  0.460          C  
ATOM    158  O   GLY A  10     -10.975   2.772  -8.161  1.00  0.490          O  
ATOM    159  H   GLY A  10      -9.899   5.742  -7.754  1.00  0.640          H  
ATOM    160 1HA  GLY A  10      -8.973   3.611  -5.945  1.00  0.580          H  
ATOM    161 2HA  GLY A  10     -10.405   4.594  -5.724  1.00  0.580          H  
ATOM    162  N   GLY A  11     -11.169   2.016  -6.046  1.00  0.420          N  
ATOM    163  CA  GLY A  11     -12.020   0.890  -6.419  1.00  0.410          C  
ATOM    164  C   GLY A  11     -11.255  -0.254  -7.095  1.00  0.420          C  
ATOM    165  O   GLY A  11     -11.854  -1.087  -7.782  1.00  0.460          O  
ATOM    166  H   GLY A  11     -10.939   2.164  -5.077  1.00  0.500          H  
ATOM    167 1HA  GLY A  11     -12.519   0.515  -5.525  1.00  0.490          H  
ATOM    168 2HA  GLY A  11     -12.809   1.243  -7.077  1.00  0.490          H  
ATOM    169  N   VAL A  12      -9.934  -0.327  -6.876  1.00  0.430          N  
ATOM    170  CA  VAL A  12      -9.080  -1.339  -7.507  1.00  0.460          C  
ATOM    171  C   VAL A  12      -8.488  -2.311  -6.476  1.00  0.440          C  
ATOM    172  O   VAL A  12      -7.465  -2.939  -6.746  1.00  0.470          O  
ATOM    173  CB  VAL A  12      -7.901  -0.669  -8.278  1.00  0.630          C  
ATOM    174  CG1 VAL A  12      -8.411   0.213  -9.402  1.00  0.630          C  
ATOM    175  CG2 VAL A  12      -7.052   0.151  -7.348  1.00  0.630          C  
ATOM    176  H   VAL A  12      -9.491   0.343  -6.267  1.00  0.520          H  
ATOM    177  HA  VAL A  12      -9.683  -1.911  -8.217  1.00  0.550          H  
ATOM    178  HB  VAL A  12      -7.289  -1.458  -8.727  1.00  0.760          H  
ATOM    179 1HG1 VAL A  12      -7.568   0.648  -9.932  1.00  0.760          H  
ATOM    180 2HG1 VAL A  12      -8.995  -0.362 -10.077  1.00  0.760          H  
ATOM    181 3HG1 VAL A  12      -9.027   1.019  -8.992  1.00  0.760          H  
ATOM    182 1HG2 VAL A  12      -6.228   0.578  -7.906  1.00  0.760          H  
ATOM    183 2HG2 VAL A  12      -7.642   0.957  -6.915  1.00  0.760          H  
ATOM    184 3HG2 VAL A  12      -6.663  -0.483  -6.568  1.00  0.760          H  
ATOM    185  N   LEU A  13      -9.091  -2.382  -5.289  1.00  0.410          N  
ATOM    186  CA  LEU A  13      -8.634  -3.220  -4.173  1.00  0.390          C  
ATOM    187  C   LEU A  13      -7.241  -2.885  -3.648  1.00  0.380          C  
ATOM    188  O   LEU A  13      -6.505  -3.788  -3.253  1.00  0.410          O  
ATOM    189  CB  LEU A  13      -8.650  -4.729  -4.535  1.00  0.550          C  
ATOM    190  CG  LEU A  13     -10.001  -5.359  -4.942  1.00  0.550          C  
ATOM    191  CD1 LEU A  13      -9.805  -6.862  -5.200  1.00  0.550          C  
ATOM    192  CD2 LEU A  13     -11.064  -5.162  -3.854  1.00  0.550          C  
ATOM    193  H   LEU A  13      -9.933  -1.840  -5.167  1.00  0.490          H  
ATOM    194  HA  LEU A  13      -9.316  -3.062  -3.343  1.00  0.470          H  
ATOM    195 1HB  LEU A  13      -7.978  -4.875  -5.372  1.00  0.660          H  
ATOM    196 2HB  LEU A  13      -8.247  -5.297  -3.737  1.00  0.660          H  
ATOM    197  HG  LEU A  13     -10.321  -4.899  -5.846  1.00  0.660          H  
ATOM    198 1HD1 LEU A  13     -10.749  -7.305  -5.512  1.00  0.660          H  
ATOM    199 2HD1 LEU A  13      -9.081  -7.030  -5.958  1.00  0.660          H  
ATOM    200 3HD1 LEU A  13      -9.472  -7.339  -4.283  1.00  0.660          H  
ATOM    201 1HD2 LEU A  13     -11.999  -5.618  -4.181  1.00  0.660          H  
ATOM    202 2HD2 LEU A  13     -10.737  -5.639  -2.952  1.00  0.660          H  
ATOM    203 3HD2 LEU A  13     -11.240  -4.108  -3.669  1.00  0.660          H  
ATOM    204  N   LYS A  14      -6.881  -1.596  -3.568  1.00  0.400          N  
ATOM    205  CA  LYS A  14      -5.561  -1.263  -3.032  1.00  0.410          C  
ATOM    206  C   LYS A  14      -5.462  -1.695  -1.582  1.00  0.350          C  
ATOM    207  O   LYS A  14      -4.495  -2.352  -1.197  1.00  0.370          O  
ATOM    208  CB  LYS A  14      -5.301   0.250  -3.066  1.00  0.570          C  
ATOM    209  CG  LYS A  14      -5.117   0.889  -4.437  1.00  0.570          C  
ATOM    210  CD  LYS A  14      -4.578   2.330  -4.358  1.00  0.570          C  
ATOM    211  CE  LYS A  14      -5.696   3.354  -4.097  1.00  0.570          C  
ATOM    212  NZ  LYS A  14      -6.023   3.488  -2.634  1.00  0.570          N  
ATOM    213  H   LYS A  14      -7.506  -0.869  -3.879  1.00  0.480          H  
ATOM    214  HA  LYS A  14      -4.801  -1.798  -3.595  1.00  0.490          H  
ATOM    215 1HB  LYS A  14      -6.130   0.737  -2.579  1.00  0.680          H  
ATOM    216 2HB  LYS A  14      -4.409   0.472  -2.470  1.00  0.680          H  
ATOM    217 1HG  LYS A  14      -4.463   0.304  -5.060  1.00  0.680          H  
ATOM    218 2HG  LYS A  14      -6.078   0.943  -4.904  1.00  0.680          H  
ATOM    219 1HD  LYS A  14      -3.832   2.412  -3.559  1.00  0.680          H  
ATOM    220 2HD  LYS A  14      -4.099   2.584  -5.292  1.00  0.680          H  
ATOM    221 1HE  LYS A  14      -5.385   4.327  -4.479  1.00  0.680          H  
ATOM    222 2HE  LYS A  14      -6.590   3.039  -4.632  1.00  0.680          H  
ATOM    223 1HZ  LYS A  14      -6.753   4.156  -2.512  1.00  0.680          H  
ATOM    224 2HZ  LYS A  14      -6.314   2.616  -2.242  1.00  0.680          H  
ATOM    225 3HZ  LYS A  14      -5.190   3.813  -2.132  1.00  0.680          H  
ATOM    226  N   THR A  15      -6.494  -1.357  -0.803  1.00  0.350          N  
ATOM    227  CA  THR A  15      -6.572  -1.663   0.614  1.00  0.380          C  
ATOM    228  C   THR A  15      -6.709  -3.129   0.873  1.00  0.330          C  
ATOM    229  O   THR A  15      -6.109  -3.649   1.818  1.00  0.320          O  
ATOM    230  CB  THR A  15      -7.705  -0.910   1.304  1.00  0.520          C  
ATOM    231  OG1 THR A  15      -7.450   0.487   1.183  1.00  0.520          O  
ATOM    232  CG2 THR A  15      -7.813  -1.313   2.779  1.00  0.520          C  
ATOM    233  H   THR A  15      -7.247  -0.827  -1.211  1.00  0.420          H  
ATOM    234  HA  THR A  15      -5.642  -1.330   1.075  1.00  0.460          H  
ATOM    235  HB  THR A  15      -8.648  -1.140   0.806  1.00  0.620          H  
ATOM    236  HG1 THR A  15      -6.505   0.660   1.490  1.00  0.620          H  
ATOM    237 1HG2 THR A  15      -8.607  -0.781   3.228  1.00  0.620          H  
ATOM    238 2HG2 THR A  15      -8.017  -2.374   2.883  1.00  0.620          H  
ATOM    239 3HG2 THR A  15      -6.884  -1.076   3.279  1.00  0.620          H  
ATOM    240  N   THR A  16      -7.555  -3.791   0.091  1.00  0.370          N  
ATOM    241  CA  THR A  16      -7.765  -5.206   0.277  1.00  0.390          C  
ATOM    242  C   THR A  16      -6.427  -5.894   0.087  1.00  0.350          C  
ATOM    243  O   THR A  16      -6.036  -6.710   0.925  1.00  0.380          O  
ATOM    244  CB  THR A  16      -8.837  -5.747  -0.688  1.00  0.540          C  
ATOM    245  OG1 THR A  16     -10.101  -5.110  -0.416  1.00  0.540          O  
ATOM    246  CG2 THR A  16      -8.998  -7.241  -0.553  1.00  0.540          C  
ATOM    247  H   THR A  16      -8.045  -3.311  -0.647  1.00  0.440          H  
ATOM    248  HA  THR A  16      -8.101  -5.386   1.298  1.00  0.470          H  
ATOM    249  HB  THR A  16      -8.544  -5.517  -1.672  1.00  0.650          H  
ATOM    250  HG1 THR A  16     -10.744  -5.403  -1.070  1.00  0.650          H  
ATOM    251 1HG2 THR A  16      -9.756  -7.585  -1.253  1.00  0.650          H  
ATOM    252 2HG2 THR A  16      -8.054  -7.733  -0.777  1.00  0.650          H  
ATOM    253 3HG2 THR A  16      -9.305  -7.484   0.463  1.00  0.650          H  
ATOM    254  N   MET A  17      -5.684  -5.542  -0.978  1.00  0.320          N  
ATOM    255  CA  MET A  17      -4.374  -6.136  -1.139  1.00  0.330          C  
ATOM    256  C   MET A  17      -3.438  -5.695  -0.022  1.00  0.310          C  
ATOM    257  O   MET A  17      -2.733  -6.509   0.537  1.00  0.340          O  
ATOM    258  CB  MET A  17      -3.749  -5.805  -2.478  1.00  0.460          C  
ATOM    259  CG  MET A  17      -4.410  -6.433  -3.680  1.00  0.460          C  
ATOM    260  SD  MET A  17      -3.650  -5.896  -5.232  1.00  0.460          S  
ATOM    261  CE  MET A  17      -2.084  -6.753  -5.267  1.00  0.460          C  
ATOM    262  H   MET A  17      -6.026  -4.872  -1.673  1.00  0.380          H  
ATOM    263  HA  MET A  17      -4.478  -7.216  -1.074  1.00  0.400          H  
ATOM    264 1HB  MET A  17      -3.755  -4.719  -2.618  1.00  0.550          H  
ATOM    265 2HB  MET A  17      -2.730  -6.137  -2.451  1.00  0.550          H  
ATOM    266 1HG  MET A  17      -4.339  -7.514  -3.607  1.00  0.550          H  
ATOM    267 2HG  MET A  17      -5.467  -6.158  -3.698  1.00  0.550          H  
ATOM    268 1HE  MET A  17      -1.548  -6.480  -6.172  1.00  0.550          H  
ATOM    269 2HE  MET A  17      -1.485  -6.491  -4.413  1.00  0.550          H  
ATOM    270 3HE  MET A  17      -2.266  -7.827  -5.258  1.00  0.550          H  
ATOM    271  N   ALA A  18      -3.436  -4.429   0.384  1.00  0.300          N  
ATOM    272  CA  ALA A  18      -2.509  -4.035   1.442  1.00  0.310          C  
ATOM    273  C   ALA A  18      -2.716  -4.877   2.705  1.00  0.300          C  
ATOM    274  O   ALA A  18      -1.761  -5.386   3.316  1.00  0.300          O  
ATOM    275  CB  ALA A  18      -2.746  -2.568   1.780  1.00  0.430          C  
ATOM    276  H   ALA A  18      -4.004  -3.722  -0.084  1.00  0.360          H  
ATOM    277  HA  ALA A  18      -1.493  -4.188   1.086  1.00  0.370          H  
ATOM    278 1HB  ALA A  18      -2.094  -2.250   2.559  1.00  0.520          H  
ATOM    279 2HB  ALA A  18      -2.585  -1.959   0.885  1.00  0.520          H  
ATOM    280 3HB  ALA A  18      -3.768  -2.438   2.120  1.00  0.520          H  
ATOM    281  N   THR A  19      -3.987  -5.087   3.033  1.00  0.310          N  
ATOM    282  CA  THR A  19      -4.433  -5.826   4.195  1.00  0.340          C  
ATOM    283  C   THR A  19      -4.042  -7.298   4.094  1.00  0.380          C  
ATOM    284  O   THR A  19      -3.417  -7.860   5.005  1.00  0.440          O  
ATOM    285  CB  THR A  19      -5.986  -5.697   4.284  1.00  0.460          C  
ATOM    286  OG1 THR A  19      -6.347  -4.301   4.424  1.00  0.460          O  
ATOM    287  CG2 THR A  19      -6.570  -6.488   5.451  1.00  0.460          C  
ATOM    288  H   THR A  19      -4.704  -4.647   2.460  1.00  0.370          H  
ATOM    289  HA  THR A  19      -3.972  -5.395   5.079  1.00  0.410          H  
ATOM    290  HB  THR A  19      -6.421  -6.075   3.364  1.00  0.560          H  
ATOM    291  HG1 THR A  19      -6.201  -3.846   3.560  1.00  0.560          H  
ATOM    292 1HG2 THR A  19      -7.651  -6.374   5.465  1.00  0.560          H  
ATOM    293 2HG2 THR A  19      -6.325  -7.540   5.342  1.00  0.560          H  
ATOM    294 3HG2 THR A  19      -6.174  -6.121   6.372  1.00  0.560          H  
ATOM    295  N   ASN A  20      -4.394  -7.911   2.962  1.00  0.380          N  
ATOM    296  CA  ASN A  20      -4.179  -9.323   2.738  1.00  0.470          C  
ATOM    297  C   ASN A  20      -2.711  -9.671   2.465  1.00  0.440          C  
ATOM    298  O   ASN A  20      -2.255 -10.723   2.905  1.00  0.510          O  
ATOM    299  CB  ASN A  20      -5.104  -9.783   1.636  1.00  0.620          C  
ATOM    300  CG  ASN A  20      -6.586  -9.829   2.061  1.00  0.620          C  
ATOM    301  OD1 ASN A  20      -6.990  -9.948   3.255  1.00  0.620          O  
ATOM    302  ND2 ASN A  20      -7.412  -9.751   1.068  1.00  0.620          N  
ATOM    303  H   ASN A  20      -4.884  -7.375   2.241  1.00  0.460          H  
ATOM    304  HA  ASN A  20      -4.461  -9.853   3.649  1.00  0.560          H  
ATOM    305 1HB  ASN A  20      -5.003  -9.109   0.784  1.00  0.750          H  
ATOM    306 2HB  ASN A  20      -4.822 -10.751   1.303  1.00  0.750          H  
ATOM    307 1HD2 ASN A  20      -8.397  -9.771   1.227  1.00  0.750          H  
ATOM    308 2HD2 ASN A  20      -7.056  -9.659   0.136  1.00  0.750          H  
ATOM    309  N   VAL A  21      -1.959  -8.780   1.807  1.00  0.390          N  
ATOM    310  CA  VAL A  21      -0.542  -8.992   1.519  1.00  0.400          C  
ATOM    311  C   VAL A  21       0.243  -9.036   2.809  1.00  0.390          C  
ATOM    312  O   VAL A  21       1.013  -9.970   3.027  1.00  0.430          O  
ATOM    313  CB  VAL A  21       0.006  -7.895   0.559  1.00  0.560          C  
ATOM    314  CG1 VAL A  21       1.549  -7.944   0.441  1.00  0.560          C  
ATOM    315  CG2 VAL A  21      -0.588  -8.152  -0.861  1.00  0.560          C  
ATOM    316  H   VAL A  21      -2.390  -7.927   1.476  1.00  0.470          H  
ATOM    317  HA  VAL A  21      -0.437  -9.952   1.020  1.00  0.480          H  
ATOM    318  HB  VAL A  21      -0.285  -6.913   0.933  1.00  0.670          H  
ATOM    319 1HG1 VAL A  21       1.883  -7.173  -0.247  1.00  0.670          H  
ATOM    320 2HG1 VAL A  21       2.015  -7.779   1.412  1.00  0.670          H  
ATOM    321 3HG1 VAL A  21       1.832  -8.907   0.061  1.00  0.670          H  
ATOM    322 1HG2 VAL A  21      -0.241  -7.402  -1.557  1.00  0.670          H  
ATOM    323 2HG2 VAL A  21      -0.268  -9.136  -1.203  1.00  0.670          H  
ATOM    324 3HG2 VAL A  21      -1.668  -8.133  -0.828  1.00  0.670          H  
ATOM    325  N   ALA A  22       0.039  -8.066   3.704  1.00  0.380          N  
ATOM    326  CA  ALA A  22       0.770  -8.137   4.958  1.00  0.450          C  
ATOM    327  C   ALA A  22       0.406  -9.431   5.701  1.00  0.520          C  
ATOM    328  O   ALA A  22       1.268 -10.061   6.326  1.00  0.570          O  
ATOM    329  CB  ALA A  22       0.486  -6.930   5.791  1.00  0.600          C  
ATOM    330  H   ALA A  22      -0.590  -7.279   3.505  1.00  0.460          H  
ATOM    331  HA  ALA A  22       1.827  -8.162   4.733  1.00  0.540          H  
ATOM    332 1HB  ALA A  22       1.060  -6.987   6.705  1.00  0.720          H  
ATOM    333 2HB  ALA A  22       0.764  -6.037   5.243  1.00  0.720          H  
ATOM    334 3HB  ALA A  22      -0.582  -6.913   6.014  1.00  0.720          H  
ATOM    335  N   GLY A  23      -0.865  -9.840   5.613  1.00  0.560          N  
ATOM    336  CA  GLY A  23      -1.334 -11.075   6.220  1.00  0.670          C  
ATOM    337  C   GLY A  23      -0.590 -12.279   5.649  1.00  0.720          C  
ATOM    338  O   GLY A  23      -0.083 -13.129   6.386  1.00  0.860          O  
ATOM    339  H   GLY A  23      -1.564  -9.254   5.143  1.00  0.670          H  
ATOM    340 1HA  GLY A  23      -1.199 -11.026   7.300  1.00  0.800          H  
ATOM    341 2HA  GLY A  23      -2.400 -11.174   6.022  1.00  0.800          H  
ATOM    342  N   SER A  24      -0.489 -12.340   4.329  1.00  0.640          N  
ATOM    343  CA  SER A  24       0.224 -13.415   3.667  1.00  0.700          C  
ATOM    344  C   SER A  24       1.644 -13.487   4.148  1.00  0.660          C  
ATOM    345  O   SER A  24       2.151 -14.573   4.428  1.00  0.760          O  
ATOM    346  CB  SER A  24       0.259 -13.225   2.196  1.00  0.960          C  
ATOM    347  OG  SER A  24       1.016 -14.237   1.619  1.00  0.960          O  
ATOM    348  H   SER A  24      -0.965 -11.632   3.771  1.00  0.770          H  
ATOM    349  HA  SER A  24      -0.274 -14.357   3.894  1.00  0.840          H  
ATOM    350 1HB  SER A  24      -0.693 -13.257   1.801  1.00  1.150          H  
ATOM    351 2HB  SER A  24       0.633 -12.263   1.973  1.00  1.150          H  
ATOM    352  HG  SER A  24       0.995 -14.080   0.679  1.00  1.150          H  
ATOM    353  N   LEU A  25       2.290 -12.335   4.297  1.00  0.550          N  
ATOM    354  CA  LEU A  25       3.658 -12.309   4.776  1.00  0.550          C  
ATOM    355  C   LEU A  25       3.726 -12.931   6.185  1.00  0.670          C  
ATOM    356  O   LEU A  25       4.680 -13.620   6.526  1.00  0.730          O  
ATOM    357  CB  LEU A  25       4.194 -10.873   4.757  1.00  0.770          C  
ATOM    358  CG  LEU A  25       4.407 -10.217   3.366  1.00  0.770          C  
ATOM    359  CD1 LEU A  25       4.754  -8.796   3.540  1.00  0.770          C  
ATOM    360  CD2 LEU A  25       5.518 -10.895   2.596  1.00  0.770          C  
ATOM    361  H   LEU A  25       1.820 -11.468   4.010  1.00  0.660          H  
ATOM    362  HA  LEU A  25       4.263 -12.918   4.119  1.00  0.660          H  
ATOM    363 1HB  LEU A  25       3.501 -10.251   5.304  1.00  0.920          H  
ATOM    364 2HB  LEU A  25       5.127 -10.858   5.260  1.00  0.920          H  
ATOM    365  HG  LEU A  25       3.489 -10.267   2.817  1.00  0.920          H  
ATOM    366 1HD1 LEU A  25       4.878  -8.342   2.558  1.00  0.920          H  
ATOM    367 2HD1 LEU A  25       3.967  -8.291   4.071  1.00  0.920          H  
ATOM    368 3HD1 LEU A  25       5.682  -8.710   4.101  1.00  0.920          H  
ATOM    369 1HD2 LEU A  25       5.633 -10.400   1.630  1.00  0.920          H  
ATOM    370 2HD2 LEU A  25       6.438 -10.807   3.153  1.00  0.920          H  
ATOM    371 3HD2 LEU A  25       5.294 -11.942   2.432  1.00  0.920          H  
ATOM    372  N   VAL A  26       2.689 -12.780   7.008  1.00  0.760          N  
ATOM    373  CA  VAL A  26       2.724 -13.408   8.335  1.00  0.930          C  
ATOM    374  C   VAL A  26       2.880 -14.920   8.178  1.00  1.020          C  
ATOM    375  O   VAL A  26       3.560 -15.570   8.972  1.00  1.130          O  
ATOM    376  CB  VAL A  26       1.455 -13.093   9.177  1.00  1.230          C  
ATOM    377  CG1 VAL A  26       1.426 -13.924  10.467  1.00  1.230          C  
ATOM    378  CG2 VAL A  26       1.426 -11.618   9.505  1.00  1.230          C  
ATOM    379  H   VAL A  26       1.898 -12.192   6.715  1.00  0.910          H  
ATOM    380  HA  VAL A  26       3.589 -13.039   8.874  1.00  1.120          H  
ATOM    381  HB  VAL A  26       0.577 -13.358   8.618  1.00  1.480          H  
ATOM    382 1HG1 VAL A  26       0.520 -13.677  11.028  1.00  1.480          H  
ATOM    383 2HG1 VAL A  26       1.421 -14.986  10.238  1.00  1.480          H  
ATOM    384 3HG1 VAL A  26       2.301 -13.690  11.073  1.00  1.480          H  
ATOM    385 1HG2 VAL A  26       0.543 -11.388  10.077  1.00  1.480          H  
ATOM    386 2HG2 VAL A  26       2.300 -11.354  10.085  1.00  1.480          H  
ATOM    387 3HG2 VAL A  26       1.410 -11.058   8.584  1.00  1.480          H  
ATOM    388  N   LYS A  27       2.191 -15.490   7.196  1.00  1.040          N  
ATOM    389  CA  LYS A  27       2.271 -16.930   6.965  1.00  1.230          C  
ATOM    390  C   LYS A  27       3.518 -17.360   6.145  1.00  1.180          C  
ATOM    391  O   LYS A  27       4.075 -18.437   6.378  1.00  1.320          O  
ATOM    392  CB  LYS A  27       0.999 -17.397   6.250  1.00  1.650          C  
ATOM    393  CG  LYS A  27      -0.324 -17.170   7.040  1.00  1.650          C  
ATOM    394  CD  LYS A  27      -0.391 -17.955   8.360  1.00  1.650          C  
ATOM    395  CE  LYS A  27      -1.747 -17.767   9.040  1.00  1.650          C  
ATOM    396  NZ  LYS A  27      -1.828 -18.493  10.343  1.00  1.650          N  
ATOM    397  H   LYS A  27       1.615 -14.877   6.602  1.00  1.250          H  
ATOM    398  HA  LYS A  27       2.347 -17.423   7.931  1.00  1.480          H  
ATOM    399 1HB  LYS A  27       0.911 -16.862   5.299  1.00  1.980          H  
ATOM    400 2HB  LYS A  27       1.080 -18.459   6.020  1.00  1.980          H  
ATOM    401 1HG  LYS A  27      -0.417 -16.102   7.263  1.00  1.980          H  
ATOM    402 2HG  LYS A  27      -1.166 -17.461   6.413  1.00  1.980          H  
ATOM    403 1HD  LYS A  27      -0.221 -19.015   8.170  1.00  1.980          H  
ATOM    404 2HD  LYS A  27       0.374 -17.593   9.044  1.00  1.980          H  
ATOM    405 1HE  LYS A  27      -1.909 -16.703   9.218  1.00  1.980          H  
ATOM    406 2HE  LYS A  27      -2.531 -18.138   8.381  1.00  1.980          H  
ATOM    407 1HZ  LYS A  27      -2.738 -18.340  10.756  1.00  1.980          H  
ATOM    408 2HZ  LYS A  27      -1.691 -19.482  10.191  1.00  1.980          H  
ATOM    409 3HZ  LYS A  27      -1.114 -18.148  10.970  1.00  1.980          H  
ATOM    410  N   LEU A  28       3.961 -16.520   5.200  1.00  1.040          N  
ATOM    411  CA  LEU A  28       5.095 -16.828   4.313  1.00  1.070          C  
ATOM    412  C   LEU A  28       6.466 -16.515   4.915  1.00  1.110          C  
ATOM    413  O   LEU A  28       7.464 -17.159   4.583  1.00  1.290          O  
ATOM    414  CB  LEU A  28       4.999 -16.013   3.018  1.00  1.490          C  
ATOM    415  CG  LEU A  28       3.807 -16.253   2.069  1.00  1.490          C  
ATOM    416  CD1 LEU A  28       3.882 -15.206   0.970  1.00  1.490          C  
ATOM    417  CD2 LEU A  28       3.855 -17.647   1.475  1.00  1.490          C  
ATOM    418  H   LEU A  28       3.433 -15.662   5.052  1.00  1.250          H  
ATOM    419  HA  LEU A  28       5.068 -17.890   4.089  1.00  1.280          H  
ATOM    420 1HB  LEU A  28       4.992 -14.964   3.290  1.00  1.780          H  
ATOM    421 2HB  LEU A  28       5.899 -16.204   2.450  1.00  1.780          H  
ATOM    422  HG  LEU A  28       2.870 -16.125   2.606  1.00  1.780          H  
ATOM    423 1HD1 LEU A  28       3.045 -15.329   0.279  1.00  1.780          H  
ATOM    424 2HD1 LEU A  28       3.833 -14.228   1.427  1.00  1.780          H  
ATOM    425 3HD1 LEU A  28       4.813 -15.308   0.431  1.00  1.780          H  
ATOM    426 1HD2 LEU A  28       3.011 -17.772   0.798  1.00  1.780          H  
ATOM    427 2HD2 LEU A  28       4.786 -17.775   0.926  1.00  1.780          H  
ATOM    428 3HD2 LEU A  28       3.793 -18.393   2.263  1.00  1.780          H  
ATOM    429  N   CYS A  29       6.518 -15.522   5.786  1.00  1.010          N  
ATOM    430  CA  CYS A  29       7.736 -15.054   6.414  1.00  1.070          C  
ATOM    431  C   CYS A  29       7.389 -14.509   7.813  1.00  1.070          C  
ATOM    432  O   CYS A  29       7.377 -13.283   8.033  1.00  1.050          O  
ATOM    433  CB  CYS A  29       8.407 -13.980   5.572  1.00  1.470          C  
ATOM    434  SG  CYS A  29       7.452 -12.506   5.380  1.00  1.470          S  
ATOM    435  H   CYS A  29       5.664 -15.025   6.014  1.00  1.210          H  
ATOM    436  HA  CYS A  29       8.448 -15.867   6.466  1.00  1.280          H  
ATOM    437 1HB  CYS A  29       9.356 -13.716   6.018  1.00  1.770          H  
ATOM    438 2HB  CYS A  29       8.614 -14.378   4.593  1.00  1.770          H  
ATOM    439  HG  CYS A  29       7.255 -12.335   6.685  1.00  1.770          H  
ATOM    440  N   PRO A  30       7.081 -15.414   8.774  1.00  1.290          N  
ATOM    441  CA  PRO A  30       6.678 -15.160  10.152  1.00  1.450          C  
ATOM    442  C   PRO A  30       7.774 -14.500  10.990  1.00  1.300          C  
ATOM    443  O   PRO A  30       7.494 -13.915  12.034  1.00  1.880          O  
ATOM    444  CB  PRO A  30       6.336 -16.559  10.683  1.00  2.170          C  
ATOM    445  CG  PRO A  30       7.119 -17.510   9.826  1.00  2.170          C  
ATOM    446  CD  PRO A  30       7.127 -16.880   8.458  1.00  2.170          C  
ATOM    447  HA  PRO A  30       5.772 -14.535  10.139  1.00  1.740          H  
ATOM    448 1HB  PRO A  30       6.598 -16.625  11.749  1.00  2.610          H  
ATOM    449 2HB  PRO A  30       5.247 -16.722  10.608  1.00  2.610          H  
ATOM    450 1HG  PRO A  30       8.130 -17.657  10.239  1.00  2.610          H  
ATOM    451 2HG  PRO A  30       6.632 -18.498   9.826  1.00  2.610          H  
ATOM    452 1HD  PRO A  30       8.045 -17.202   7.982  1.00  2.610          H  
ATOM    453 2HD  PRO A  30       6.225 -17.190   7.897  1.00  2.610          H  
ATOM    454  N   GLU A  31       9.022 -14.551  10.512  1.00  1.270          N  
ATOM    455  CA  GLU A  31      10.145 -13.994  11.255  1.00  1.580          C  
ATOM    456  C   GLU A  31      10.677 -12.755  10.549  1.00  1.350          C  
ATOM    457  O   GLU A  31      11.854 -12.641  10.181  1.00  1.440          O  
ATOM    458  CB  GLU A  31      11.258 -15.040  11.400  1.00  2.090          C  
ATOM    459  CG  GLU A  31      10.858 -16.284  12.198  1.00  2.090          C  
ATOM    460  CD  GLU A  31      11.980 -17.296  12.341  1.00  2.090          C  
ATOM    461  OE1 GLU A  31      13.024 -17.087  11.771  1.00  2.090          O  
ATOM    462  OE2 GLU A  31      11.784 -18.277  13.021  1.00  2.090          O  
ATOM    463  H   GLU A  31       9.212 -15.019   9.642  1.00  1.520          H  
ATOM    464  HA  GLU A  31       9.804 -13.702  12.248  1.00  1.900          H  
ATOM    465 1HB  GLU A  31      11.580 -15.364  10.411  1.00  2.510          H  
ATOM    466 2HB  GLU A  31      12.119 -14.589  11.894  1.00  2.510          H  
ATOM    467 1HG  GLU A  31      10.533 -15.972  13.189  1.00  2.510          H  
ATOM    468 2HG  GLU A  31      10.012 -16.757  11.706  1.00  2.510          H  
ATOM    469  N   ARG A  32       9.750 -11.822  10.401  1.00  1.220          N  
ATOM    470  CA  ARG A  32       9.927 -10.499   9.828  1.00  1.100          C  
ATOM    471  C   ARG A  32       8.995  -9.556  10.583  1.00  0.950          C  
ATOM    472  O   ARG A  32       7.796  -9.820  10.738  1.00  1.050          O  
ATOM    473  CB  ARG A  32       9.558 -10.438   8.344  1.00  1.590          C  
ATOM    474  CG  ARG A  32      10.377 -11.275   7.367  1.00  1.590          C  
ATOM    475  CD  ARG A  32      11.758 -10.799   7.175  1.00  1.590          C  
ATOM    476  NE  ARG A  32      12.433 -11.583   6.138  1.00  1.590          N  
ATOM    477  CZ  ARG A  32      13.038 -12.783   6.309  1.00  1.590          C  
ATOM    478  NH1 ARG A  32      13.070 -13.383   7.499  1.00  1.590          N  
ATOM    479  NH2 ARG A  32      13.605 -13.366   5.260  1.00  1.590          N  
ATOM    480  H   ARG A  32       8.841 -12.076  10.772  1.00  1.460          H  
ATOM    481  HA  ARG A  32      10.957 -10.174   9.969  1.00  1.320          H  
ATOM    482 1HB  ARG A  32       8.525 -10.760   8.228  1.00  1.910          H  
ATOM    483 2HB  ARG A  32       9.605  -9.401   8.009  1.00  1.910          H  
ATOM    484 1HG  ARG A  32      10.401 -12.304   7.708  1.00  1.910          H  
ATOM    485 2HG  ARG A  32       9.903 -11.234   6.396  1.00  1.910          H  
ATOM    486 1HD  ARG A  32      11.744  -9.755   6.859  1.00  1.910          H  
ATOM    487 2HD  ARG A  32      12.322 -10.887   8.101  1.00  1.910          H  
ATOM    488  HE  ARG A  32      12.448 -11.188   5.204  1.00  1.910          H  
ATOM    489 1HH1 ARG A  32      12.633 -12.952   8.338  1.00  1.910          H  
ATOM    490 2HH1 ARG A  32      13.527 -14.277   7.603  1.00  1.910          H  
ATOM    491 1HH2 ARG A  32      13.575 -12.906   4.337  1.00  1.910          H  
ATOM    492 2HH2 ARG A  32      14.062 -14.259   5.359  1.00  1.910          H  
ATOM    493  N   ARG A  33       9.507  -8.428  11.020  1.00  0.900          N  
ATOM    494  CA  ARG A  33       8.655  -7.463  11.706  1.00  0.840          C  
ATOM    495  C   ARG A  33       7.950  -6.597  10.648  1.00  0.760          C  
ATOM    496  O   ARG A  33       8.606  -5.984   9.791  1.00  0.740          O  
ATOM    497  CB  ARG A  33       9.494  -6.703  12.699  1.00  1.200          C  
ATOM    498  CG  ARG A  33      10.046  -7.606  13.818  1.00  1.200          C  
ATOM    499  CD  ARG A  33      10.976  -6.896  14.688  1.00  1.200          C  
ATOM    500  NE  ARG A  33      12.173  -6.487  13.959  1.00  1.200          N  
ATOM    501  CZ  ARG A  33      13.021  -5.537  14.360  1.00  1.200          C  
ATOM    502  NH1 ARG A  33      12.828  -4.895  15.480  1.00  1.200          N  
ATOM    503  NH2 ARG A  33      14.056  -5.208  13.625  1.00  1.200          N  
ATOM    504  H   ARG A  33      10.491  -8.245  10.876  1.00  1.080          H  
ATOM    505  HA  ARG A  33       7.892  -8.000  12.270  1.00  1.010          H  
ATOM    506 1HB  ARG A  33      10.344  -6.275  12.196  1.00  1.440          H  
ATOM    507 2HB  ARG A  33       8.921  -5.897  13.157  1.00  1.440          H  
ATOM    508 1HG  ARG A  33       9.220  -7.973  14.425  1.00  1.440          H  
ATOM    509 2HG  ARG A  33      10.575  -8.450  13.380  1.00  1.440          H  
ATOM    510 1HD  ARG A  33      10.485  -6.011  15.086  1.00  1.440          H  
ATOM    511 2HD  ARG A  33      11.276  -7.550  15.505  1.00  1.440          H  
ATOM    512  HE  ARG A  33      12.376  -6.943  13.081  1.00  1.440          H  
ATOM    513 1HH1 ARG A  33      12.036  -5.101  16.064  1.00  1.440          H  
ATOM    514 2HH1 ARG A  33      13.476  -4.134  15.720  1.00  1.440          H  
ATOM    515 1HH2 ARG A  33      14.237  -5.674  12.716  1.00  1.440          H  
ATOM    516 2HH2 ARG A  33      14.647  -4.446  13.966  1.00  1.440          H  
ATOM    517  N   LYS A  34       6.605  -6.544  10.695  1.00  0.770          N  
ATOM    518  CA  LYS A  34       5.859  -5.866   9.624  1.00  0.740          C  
ATOM    519  C   LYS A  34       4.835  -4.805  10.085  1.00  0.680          C  
ATOM    520  O   LYS A  34       4.060  -5.042  11.030  1.00  0.700          O  
ATOM    521  CB  LYS A  34       5.120  -6.975   8.867  1.00  1.050          C  
ATOM    522  CG  LYS A  34       6.055  -8.067   8.251  1.00  1.050          C  
ATOM    523  CD  LYS A  34       5.327  -9.228   7.639  1.00  1.050          C  
ATOM    524  CE  LYS A  34       4.737 -10.217   8.676  1.00  1.050          C  
ATOM    525  NZ  LYS A  34       5.770 -11.139   9.385  1.00  1.050          N  
ATOM    526  H   LYS A  34       6.110  -7.024  11.436  1.00  0.920          H  
ATOM    527  HA  LYS A  34       6.570  -5.371   8.963  1.00  0.890          H  
ATOM    528 1HB  LYS A  34       4.463  -7.451   9.555  1.00  1.260          H  
ATOM    529 2HB  LYS A  34       4.512  -6.543   8.074  1.00  1.260          H  
ATOM    530 1HG  LYS A  34       6.634  -7.645   7.489  1.00  1.260          H  
ATOM    531 2HG  LYS A  34       6.719  -8.448   8.992  1.00  1.260          H  
ATOM    532 1HD  LYS A  34       4.525  -8.857   7.002  1.00  1.260          H  
ATOM    533 2HD  LYS A  34       6.038  -9.771   7.024  1.00  1.260          H  
ATOM    534 1HE  LYS A  34       4.225  -9.657   9.434  1.00  1.260          H  
ATOM    535 2HE  LYS A  34       4.026 -10.815   8.167  1.00  1.260          H  
ATOM    536 1HZ  LYS A  34       5.286 -11.722  10.042  1.00  1.260          H  
ATOM    537 2HZ  LYS A  34       6.313 -11.776   8.741  1.00  1.260          H  
ATOM    538 3HZ  LYS A  34       6.438 -10.570   9.912  1.00  1.260          H  
ATOM    539  N   VAL A  35       4.813  -3.669   9.357  1.00  0.620          N  
ATOM    540  CA  VAL A  35       3.853  -2.574   9.622  1.00  0.610          C  
ATOM    541  C   VAL A  35       3.157  -1.994   8.370  1.00  0.560          C  
ATOM    542  O   VAL A  35       3.796  -1.826   7.326  1.00  0.560          O  
ATOM    543  CB  VAL A  35       4.582  -1.426  10.370  1.00  0.860          C  
ATOM    544  CG1 VAL A  35       5.679  -0.836   9.495  1.00  0.860          C  
ATOM    545  CG2 VAL A  35       3.607  -0.330  10.849  1.00  0.860          C  
ATOM    546  H   VAL A  35       5.537  -3.576   8.632  1.00  0.740          H  
ATOM    547  HA  VAL A  35       3.089  -2.974  10.278  1.00  0.730          H  
ATOM    548  HB  VAL A  35       5.045  -1.848  11.212  1.00  1.030          H  
ATOM    549 1HG1 VAL A  35       6.212  -0.079  10.045  1.00  1.030          H  
ATOM    550 2HG1 VAL A  35       6.373  -1.625   9.205  1.00  1.030          H  
ATOM    551 3HG1 VAL A  35       5.254  -0.386   8.612  1.00  1.030          H  
ATOM    552 1HG2 VAL A  35       4.169   0.422  11.399  1.00  1.030          H  
ATOM    553 2HG2 VAL A  35       3.109   0.149  10.019  1.00  1.030          H  
ATOM    554 3HG2 VAL A  35       2.864  -0.768  11.506  1.00  1.030          H  
ATOM    555  N   ILE A  36       1.864  -1.648   8.503  1.00  0.540          N  
ATOM    556  CA  ILE A  36       1.130  -0.957   7.422  1.00  0.550          C  
ATOM    557  C   ILE A  36       0.793   0.472   7.808  1.00  0.540          C  
ATOM    558  O   ILE A  36       0.165   0.712   8.835  1.00  0.610          O  
ATOM    559  CB  ILE A  36      -0.231  -1.604   7.019  1.00  0.770          C  
ATOM    560  CG1 ILE A  36      -0.060  -3.035   6.500  1.00  0.770          C  
ATOM    561  CG2 ILE A  36      -0.938  -0.693   5.924  1.00  0.770          C  
ATOM    562  CD1 ILE A  36      -1.372  -3.764   6.373  1.00  0.770          C  
ATOM    563  H   ILE A  36       1.419  -1.860   9.404  1.00  0.650          H  
ATOM    564  HA  ILE A  36       1.764  -0.923   6.546  1.00  0.660          H  
ATOM    565  HB  ILE A  36      -0.877  -1.645   7.855  1.00  0.920          H  
ATOM    566 1HG1 ILE A  36       0.389  -3.016   5.540  1.00  0.920          H  
ATOM    567 2HG1 ILE A  36       0.587  -3.588   7.176  1.00  0.920          H  
ATOM    568 1HG2 ILE A  36      -1.885  -1.107   5.629  1.00  0.920          H  
ATOM    569 2HG2 ILE A  36      -1.130   0.300   6.304  1.00  0.920          H  
ATOM    570 3HG2 ILE A  36      -0.301  -0.613   5.059  1.00  0.920          H  
ATOM    571 1HD1 ILE A  36      -1.209  -4.753   6.007  1.00  0.920          H  
ATOM    572 2HD1 ILE A  36      -1.821  -3.811   7.357  1.00  0.920          H  
ATOM    573 3HD1 ILE A  36      -2.042  -3.267   5.688  1.00  0.920          H  
ATOM    574  N   LEU A  37       1.150   1.417   6.958  1.00  0.550          N  
ATOM    575  CA  LEU A  37       0.810   2.802   7.204  1.00  0.560          C  
ATOM    576  C   LEU A  37      -0.387   3.167   6.326  1.00  0.560          C  
ATOM    577  O   LEU A  37      -0.357   2.971   5.101  1.00  0.670          O  
ATOM    578  CB  LEU A  37       1.995   3.744   6.924  1.00  0.780          C  
ATOM    579  CG  LEU A  37       3.113   3.861   8.023  1.00  0.780          C  
ATOM    580  CD1 LEU A  37       4.005   2.610   8.029  1.00  0.780          C  
ATOM    581  CD2 LEU A  37       3.934   5.125   7.745  1.00  0.780          C  
ATOM    582  H   LEU A  37       1.661   1.146   6.122  1.00  0.660          H  
ATOM    583  HA  LEU A  37       0.517   2.902   8.230  1.00  0.670          H  
ATOM    584 1HB  LEU A  37       2.471   3.418   6.008  1.00  0.940          H  
ATOM    585 2HB  LEU A  37       1.597   4.741   6.768  1.00  0.940          H  
ATOM    586  HG  LEU A  37       2.653   3.937   9.002  1.00  0.940          H  
ATOM    587 1HD1 LEU A  37       4.773   2.711   8.795  1.00  0.940          H  
ATOM    588 2HD1 LEU A  37       3.426   1.725   8.238  1.00  0.940          H  
ATOM    589 3HD1 LEU A  37       4.470   2.510   7.058  1.00  0.940          H  
ATOM    590 1HD2 LEU A  37       4.708   5.234   8.507  1.00  0.940          H  
ATOM    591 2HD2 LEU A  37       4.400   5.055   6.763  1.00  0.940          H  
ATOM    592 3HD2 LEU A  37       3.282   5.996   7.770  1.00  0.940          H  
ATOM    593  N   ASP A  38      -1.469   3.635   6.961  1.00  0.500          N  
ATOM    594  CA  ASP A  38      -2.693   3.998   6.259  1.00  0.510          C  
ATOM    595  C   ASP A  38      -2.610   5.476   5.889  1.00  0.540          C  
ATOM    596  O   ASP A  38      -2.529   6.335   6.768  1.00  0.620          O  
ATOM    597  CB  ASP A  38      -3.924   3.733   7.141  1.00  0.710          C  
ATOM    598  CG  ASP A  38      -5.294   3.835   6.372  1.00  0.710          C  
ATOM    599  OD1 ASP A  38      -5.309   4.351   5.252  1.00  0.710          O  
ATOM    600  OD2 ASP A  38      -6.330   3.333   6.907  1.00  0.710          O  
ATOM    601  H   ASP A  38      -1.477   3.746   7.981  1.00  0.600          H  
ATOM    602  HA  ASP A  38      -2.772   3.410   5.343  1.00  0.610          H  
ATOM    603 1HB  ASP A  38      -3.814   2.768   7.625  1.00  0.850          H  
ATOM    604 2HB  ASP A  38      -3.940   4.472   7.944  1.00  0.850          H  
ATOM    605  N   LEU A  39      -2.482   5.791   4.610  1.00  0.520          N  
ATOM    606  CA  LEU A  39      -2.316   7.175   4.185  1.00  0.560          C  
ATOM    607  C   LEU A  39      -3.625   7.701   3.623  1.00  0.570          C  
ATOM    608  O   LEU A  39      -3.707   8.828   3.126  1.00  0.640          O  
ATOM    609  CB  LEU A  39      -1.240   7.256   3.103  1.00  0.770          C  
ATOM    610  CG  LEU A  39       0.231   7.275   3.512  1.00  0.770          C  
ATOM    611  CD1 LEU A  39       0.599   6.039   4.334  1.00  0.770          C  
ATOM    612  CD2 LEU A  39       1.037   7.260   2.274  1.00  0.770          C  
ATOM    613  H   LEU A  39      -2.514   5.066   3.882  1.00  0.620          H  
ATOM    614  HA  LEU A  39      -2.036   7.781   5.035  1.00  0.670          H  
ATOM    615 1HB  LEU A  39      -1.361   6.413   2.482  1.00  0.920          H  
ATOM    616 2HB  LEU A  39      -1.419   8.145   2.507  1.00  0.920          H  
ATOM    617  HG  LEU A  39       0.444   8.160   4.081  1.00  0.920          H  
ATOM    618 1HD1 LEU A  39       1.638   6.069   4.575  1.00  0.920          H  
ATOM    619 2HD1 LEU A  39       0.042   6.021   5.253  1.00  0.920          H  
ATOM    620 3HD1 LEU A  39       0.392   5.134   3.758  1.00  0.920          H  
ATOM    621 1HD2 LEU A  39       2.076   7.276   2.526  1.00  0.920          H  
ATOM    622 2HD2 LEU A  39       0.809   6.348   1.742  1.00  0.920          H  
ATOM    623 3HD2 LEU A  39       0.808   8.117   1.653  1.00  0.920          H  
ATOM    624  N   ASP A  40      -4.625   6.839   3.594  1.00  0.540          N  
ATOM    625  CA  ASP A  40      -5.891   7.155   2.965  1.00  0.560          C  
ATOM    626  C   ASP A  40      -6.887   7.783   3.937  1.00  0.590          C  
ATOM    627  O   ASP A  40      -7.325   7.125   4.877  1.00  0.600          O  
ATOM    628  CB  ASP A  40      -6.450   5.910   2.272  1.00  0.780          C  
ATOM    629  CG  ASP A  40      -7.710   6.185   1.478  1.00  0.780          C  
ATOM    630  OD1 ASP A  40      -8.408   7.136   1.796  1.00  0.780          O  
ATOM    631  OD2 ASP A  40      -7.951   5.479   0.517  1.00  0.780          O  
ATOM    632  H   ASP A  40      -4.540   5.930   4.078  1.00  0.650          H  
ATOM    633  HA  ASP A  40      -5.693   7.887   2.189  1.00  0.670          H  
ATOM    634 1HB  ASP A  40      -5.686   5.501   1.597  1.00  0.930          H  
ATOM    635 2HB  ASP A  40      -6.655   5.139   3.025  1.00  0.930          H  
ATOM    636  N   GLY A  41      -7.240   9.053   3.718  1.00  0.660          N  
ATOM    637  CA  GLY A  41      -8.118   9.832   4.597  1.00  0.720          C  
ATOM    638  C   GLY A  41      -9.493   9.188   4.843  1.00  0.700          C  
ATOM    639  O   GLY A  41     -10.266   9.654   5.682  1.00  0.750          O  
ATOM    640  H   GLY A  41      -6.849   9.512   2.909  1.00  0.790          H  
ATOM    641 1HA  GLY A  41      -7.609   9.968   5.547  1.00  0.860          H  
ATOM    642 2HA  GLY A  41      -8.253  10.828   4.176  1.00  0.860          H  
ATOM    643  N   GLN A  42      -9.833   8.142   4.089  1.00  0.660          N  
ATOM    644  CA  GLN A  42     -11.092   7.446   4.292  1.00  0.670          C  
ATOM    645  C   GLN A  42     -10.976   6.391   5.402  1.00  0.660          C  
ATOM    646  O   GLN A  42     -11.975   5.787   5.791  1.00  0.750          O  
ATOM    647  CB  GLN A  42     -11.540   6.806   2.982  1.00  0.930          C  
ATOM    648  CG  GLN A  42     -11.813   7.825   1.898  1.00  0.930          C  
ATOM    649  CD  GLN A  42     -12.906   8.836   2.265  1.00  0.930          C  
ATOM    650  OE1 GLN A  42     -14.104   8.518   2.491  1.00  0.930          O  
ATOM    651  NE2 GLN A  42     -12.483  10.094   2.365  1.00  0.930          N  
ATOM    652  H   GLN A  42      -9.187   7.812   3.353  1.00  0.790          H  
ATOM    653  HA  GLN A  42     -11.843   8.169   4.605  1.00  0.800          H  
ATOM    654 1HB  GLN A  42     -10.732   6.170   2.614  1.00  1.120          H  
ATOM    655 2HB  GLN A  42     -12.386   6.177   3.129  1.00  1.120          H  
ATOM    656 1HG  GLN A  42     -10.890   8.370   1.706  1.00  1.120          H  
ATOM    657 2HG  GLN A  42     -12.122   7.299   0.992  1.00  1.120          H  
ATOM    658 1HE2 GLN A  42     -13.122  10.827   2.623  1.00  1.120          H  
ATOM    659 2HE2 GLN A  42     -11.521  10.313   2.185  1.00  1.120          H  
ATOM    660  N   GLY A  43      -9.755   6.155   5.898  1.00  0.590          N  
ATOM    661  CA  GLY A  43      -9.528   5.188   6.974  1.00  0.580          C  
ATOM    662  C   GLY A  43      -9.742   3.750   6.522  1.00  0.530          C  
ATOM    663  O   GLY A  43     -10.260   2.920   7.271  1.00  0.570          O  
ATOM    664  H   GLY A  43      -8.964   6.682   5.526  1.00  0.710          H  
ATOM    665 1HA  GLY A  43      -8.504   5.304   7.339  1.00  0.700          H  
ATOM    666 2HA  GLY A  43     -10.184   5.418   7.805  1.00  0.700          H  
ATOM    667  N   ASN A  44      -9.422   3.461   5.271  1.00  0.510          N  
ATOM    668  CA  ASN A  44      -9.666   2.147   4.701  1.00  0.530          C  
ATOM    669  C   ASN A  44      -8.897   0.970   5.333  1.00  0.480          C  
ATOM    670  O   ASN A  44      -9.456  -0.130   5.412  1.00  0.500          O  
ATOM    671  CB  ASN A  44      -9.405   2.222   3.215  1.00  0.730          C  
ATOM    672  CG  ASN A  44     -10.454   3.005   2.473  1.00  0.730          C  
ATOM    673  OD1 ASN A  44     -11.601   3.175   2.916  1.00  0.730          O  
ATOM    674  ND2 ASN A  44     -10.068   3.502   1.335  1.00  0.730          N  
ATOM    675  H   ASN A  44      -8.985   4.182   4.710  1.00  0.610          H  
ATOM    676  HA  ASN A  44     -10.726   1.926   4.841  1.00  0.640          H  
ATOM    677 1HB  ASN A  44      -8.426   2.672   3.033  1.00  0.880          H  
ATOM    678 2HB  ASN A  44      -9.389   1.236   2.798  1.00  0.880          H  
ATOM    679 1HD2 ASN A  44     -10.694   4.046   0.781  1.00  0.880          H  
ATOM    680 2HD2 ASN A  44      -9.127   3.355   1.006  1.00  0.880          H  
ATOM    681  N   VAL A  45      -7.651   1.172   5.793  1.00  0.440          N  
ATOM    682  CA  VAL A  45      -6.869   0.068   6.373  1.00  0.430          C  
ATOM    683  C   VAL A  45      -7.332  -0.051   7.783  1.00  0.440          C  
ATOM    684  O   VAL A  45      -7.609  -1.137   8.295  1.00  0.460          O  
ATOM    685  CB  VAL A  45      -5.347   0.324   6.394  1.00  0.610          C  
ATOM    686  CG1 VAL A  45      -4.627  -0.791   7.117  1.00  0.610          C  
ATOM    687  CG2 VAL A  45      -4.817   0.465   5.001  1.00  0.610          C  
ATOM    688  H   VAL A  45      -7.243   2.116   5.801  1.00  0.530          H  
ATOM    689  HA  VAL A  45      -7.080  -0.857   5.837  1.00  0.520          H  
ATOM    690  HB  VAL A  45      -5.169   1.193   6.940  1.00  0.730          H  
ATOM    691 1HG1 VAL A  45      -3.569  -0.579   7.149  1.00  0.730          H  
ATOM    692 2HG1 VAL A  45      -4.988  -0.881   8.131  1.00  0.730          H  
ATOM    693 3HG1 VAL A  45      -4.804  -1.714   6.577  1.00  0.730          H  
ATOM    694 1HG2 VAL A  45      -3.749   0.667   5.031  1.00  0.730          H  
ATOM    695 2HG2 VAL A  45      -4.990  -0.449   4.446  1.00  0.730          H  
ATOM    696 3HG2 VAL A  45      -5.322   1.293   4.497  1.00  0.730          H  
ATOM    697  N   SER A  46      -7.414   1.106   8.409  1.00  0.480          N  
ATOM    698  CA  SER A  46      -7.854   1.191   9.760  1.00  0.540          C  
ATOM    699  C   SER A  46      -9.126   0.330   9.857  1.00  0.540          C  
ATOM    700  O   SER A  46      -9.181  -0.657  10.607  1.00  0.570          O  
ATOM    701  CB  SER A  46      -8.159   2.655  10.021  1.00  0.730          C  
ATOM    702  OG  SER A  46      -7.012   3.458   9.792  1.00  0.730          O  
ATOM    703  H   SER A  46      -7.121   1.952   7.910  1.00  0.580          H  
ATOM    704  HA  SER A  46      -7.091   0.811  10.433  1.00  0.650          H  
ATOM    705 1HB  SER A  46      -8.954   2.981   9.382  1.00  0.880          H  
ATOM    706 2HB  SER A  46      -8.495   2.778  11.049  1.00  0.880          H  
ATOM    707  HG  SER A  46      -6.839   3.417   8.802  1.00  0.880          H  
ATOM    708  N   ALA A  47     -10.114   0.623   8.993  1.00  0.540          N  
ATOM    709  CA  ALA A  47     -11.355  -0.133   8.966  1.00  0.560          C  
ATOM    710  C   ALA A  47     -11.185  -1.625   8.612  1.00  0.560          C  
ATOM    711  O   ALA A  47     -11.779  -2.474   9.283  1.00  0.590          O  
ATOM    712  CB  ALA A  47     -12.304   0.506   7.967  1.00  0.780          C  
ATOM    713  H   ALA A  47     -10.027   1.430   8.369  1.00  0.650          H  
ATOM    714  HA  ALA A  47     -11.793  -0.073   9.965  1.00  0.670          H  
ATOM    715 1HB  ALA A  47     -13.255  -0.022   7.978  1.00  0.930          H  
ATOM    716 2HB  ALA A  47     -12.459   1.551   8.239  1.00  0.930          H  
ATOM    717 3HB  ALA A  47     -11.865   0.452   6.969  1.00  0.930          H  
ATOM    718  N   SER A  48     -10.321  -1.979   7.633  1.00  0.540          N  
ATOM    719  CA  SER A  48     -10.155  -3.389   7.232  1.00  0.550          C  
ATOM    720  C   SER A  48      -9.590  -4.279   8.334  1.00  0.580          C  
ATOM    721  O   SER A  48      -9.700  -5.504   8.247  1.00  0.680          O  
ATOM    722  CB  SER A  48      -9.253  -3.538   6.022  1.00  0.770          C  
ATOM    723  OG  SER A  48      -7.929  -3.268   6.349  1.00  0.770          O  
ATOM    724  H   SER A  48      -9.840  -1.271   7.070  1.00  0.650          H  
ATOM    725  HA  SER A  48     -11.138  -3.772   6.966  1.00  0.660          H  
ATOM    726 1HB  SER A  48      -9.332  -4.549   5.634  1.00  0.920          H  
ATOM    727 2HB  SER A  48      -9.578  -2.857   5.236  1.00  0.920          H  
ATOM    728  HG  SER A  48      -7.397  -3.554   5.590  1.00  0.920          H  
ATOM    729  N   PHE A  49      -8.956  -3.684   9.352  1.00  0.560          N  
ATOM    730  CA  PHE A  49      -8.435  -4.443  10.479  1.00  0.600          C  
ATOM    731  C   PHE A  49      -9.256  -4.271  11.753  1.00  0.670          C  
ATOM    732  O   PHE A  49      -8.793  -4.620  12.844  1.00  0.760          O  
ATOM    733  CB  PHE A  49      -6.984  -4.111  10.768  1.00  0.820          C  
ATOM    734  CG  PHE A  49      -5.984  -4.654   9.793  1.00  0.820          C  
ATOM    735  CD1 PHE A  49      -5.479  -3.890   8.795  1.00  0.820          C  
ATOM    736  CD2 PHE A  49      -5.525  -5.957   9.920  1.00  0.820          C  
ATOM    737  CE1 PHE A  49      -4.528  -4.392   7.941  1.00  0.820          C  
ATOM    738  CE2 PHE A  49      -4.569  -6.461   9.075  1.00  0.820          C  
ATOM    739  CZ  PHE A  49      -4.065  -5.679   8.088  1.00  0.820          C  
ATOM    740  H   PHE A  49      -8.859  -2.656   9.364  1.00  0.670          H  
ATOM    741  HA  PHE A  49      -8.479  -5.497  10.212  1.00  0.720          H  
ATOM    742 1HB  PHE A  49      -6.881  -3.022  10.783  1.00  0.990          H  
ATOM    743 2HB  PHE A  49      -6.738  -4.467  11.746  1.00  0.990          H  
ATOM    744  HD1 PHE A  49      -5.845  -2.875   8.684  1.00  0.990          H  
ATOM    745  HD2 PHE A  49      -5.923  -6.588  10.710  1.00  0.990          H  
ATOM    746  HE1 PHE A  49      -4.143  -3.770   7.148  1.00  0.990          H  
ATOM    747  HE2 PHE A  49      -4.211  -7.495   9.192  1.00  0.990          H  
ATOM    748  HZ  PHE A  49      -3.308  -6.084   7.409  1.00  0.990          H  
ATOM    749  N   GLY A  50     -10.459  -3.722  11.634  1.00  0.650          N  
ATOM    750  CA  GLY A  50     -11.331  -3.561  12.784  1.00  0.710          C  
ATOM    751  C   GLY A  50     -11.053  -2.358  13.669  1.00  0.720          C  
ATOM    752  O   GLY A  50     -11.478  -2.345  14.827  1.00  0.770          O  
ATOM    753  H   GLY A  50     -10.803  -3.434  10.713  1.00  0.780          H  
ATOM    754 1HA  GLY A  50     -12.352  -3.485  12.427  1.00  0.850          H  
ATOM    755 2HA  GLY A  50     -11.287  -4.469  13.383  1.00  0.850          H  
ATOM    756  N   GLN A  51     -10.334  -1.352  13.172  1.00  0.700          N  
ATOM    757  CA  GLN A  51     -10.049  -0.192  13.992  1.00  0.750          C  
ATOM    758  C   GLN A  51     -11.055   0.881  13.653  1.00  0.720          C  
ATOM    759  O   GLN A  51     -11.749   0.784  12.640  1.00  0.720          O  
ATOM    760  CB  GLN A  51      -8.627   0.324  13.784  1.00  1.030          C  
ATOM    761  CG  GLN A  51      -7.556  -0.699  14.062  1.00  1.030          C  
ATOM    762  CD  GLN A  51      -7.642  -1.227  15.451  1.00  1.030          C  
ATOM    763  OE1 GLN A  51      -7.966  -0.489  16.388  1.00  1.030          O  
ATOM    764  NE2 GLN A  51      -7.349  -2.503  15.613  1.00  1.030          N  
ATOM    765  H   GLN A  51      -9.997  -1.338  12.204  1.00  0.840          H  
ATOM    766  HA  GLN A  51     -10.182  -0.450  15.042  1.00  0.900          H  
ATOM    767 1HB  GLN A  51      -8.510   0.657  12.763  1.00  1.240          H  
ATOM    768 2HB  GLN A  51      -8.449   1.187  14.427  1.00  1.240          H  
ATOM    769 1HG  GLN A  51      -7.674  -1.536  13.367  1.00  1.240          H  
ATOM    770 2HG  GLN A  51      -6.582  -0.242  13.944  1.00  1.240          H  
ATOM    771 1HE2 GLN A  51      -7.379  -2.914  16.525  1.00  1.240          H  
ATOM    772 2HE2 GLN A  51      -7.091  -3.063  14.825  1.00  1.240          H  
ATOM    773  N   ASN A  52     -11.223   1.853  14.541  1.00  0.990          N  
ATOM    774  CA  ASN A  52     -12.125   2.951  14.245  1.00  1.060          C  
ATOM    775  C   ASN A  52     -11.295   4.165  13.824  1.00  1.030          C  
ATOM    776  O   ASN A  52     -10.551   4.711  14.652  1.00  1.080          O  
ATOM    777  CB  ASN A  52     -13.050   3.281  15.386  1.00  1.460          C  
ATOM    778  CG  ASN A  52     -14.128   4.330  14.960  1.00  1.460          C  
ATOM    779  OD1 ASN A  52     -13.891   5.353  14.270  1.00  1.460          O  
ATOM    780  ND2 ASN A  52     -15.350   4.051  15.366  1.00  1.460          N  
ATOM    781  H   ASN A  52     -10.666   1.855  15.386  1.00  1.190          H  
ATOM    782  HA  ASN A  52     -12.781   2.639  13.446  1.00  1.270          H  
ATOM    783 1HB  ASN A  52     -13.552   2.375  15.725  1.00  1.750          H  
ATOM    784 2HB  ASN A  52     -12.473   3.664  16.211  1.00  1.750          H  
ATOM    785 1HD2 ASN A  52     -16.110   4.655  15.120  1.00  1.750          H  
ATOM    786 2HD2 ASN A  52     -15.525   3.226  15.907  1.00  1.750          H  
ATOM    787  N   PRO A  53     -11.345   4.582  12.543  1.00  1.040          N  
ATOM    788  CA  PRO A  53     -10.580   5.678  11.988  1.00  1.120          C  
ATOM    789  C   PRO A  53     -10.654   6.949  12.823  1.00  1.150          C  
ATOM    790  O   PRO A  53      -9.676   7.692  12.889  1.00  1.230          O  
ATOM    791  CB  PRO A  53     -11.261   5.895  10.633  1.00  1.680          C  
ATOM    792  CG  PRO A  53     -11.786   4.532  10.247  1.00  1.680          C  
ATOM    793  CD  PRO A  53     -12.235   3.912  11.538  1.00  1.680          C  
ATOM    794  HA  PRO A  53      -9.532   5.366  11.854  1.00  1.340          H  
ATOM    795 1HB  PRO A  53     -12.054   6.648  10.725  1.00  2.020          H  
ATOM    796 2HB  PRO A  53     -10.528   6.298   9.922  1.00  2.020          H  
ATOM    797 1HG  PRO A  53     -12.603   4.633   9.515  1.00  2.020          H  
ATOM    798 2HG  PRO A  53     -11.008   3.943   9.749  1.00  2.020          H  
ATOM    799 1HD  PRO A  53     -13.298   4.127  11.736  1.00  2.020          H  
ATOM    800 2HD  PRO A  53     -12.022   2.842  11.450  1.00  2.020          H  
ATOM    801  N   GLU A  54     -11.773   7.194  13.528  1.00  1.190          N  
ATOM    802  CA  GLU A  54     -11.855   8.429  14.286  1.00  1.330          C  
ATOM    803  C   GLU A  54     -12.060   8.218  15.786  1.00  1.270          C  
ATOM    804  O   GLU A  54     -12.876   8.903  16.413  1.00  1.360          O  
ATOM    805  CB  GLU A  54     -13.023   9.271  13.742  1.00  1.810          C  
ATOM    806  CG  GLU A  54     -12.913   9.664  12.262  1.00  1.810          C  
ATOM    807  CD  GLU A  54     -14.088  10.475  11.763  1.00  1.810          C  
ATOM    808  OE1 GLU A  54     -14.892  10.887  12.562  1.00  1.810          O  
ATOM    809  OE2 GLU A  54     -14.188  10.662  10.571  1.00  1.810          O  
ATOM    810  H   GLU A  54     -12.586   6.574  13.537  1.00  1.430          H  
ATOM    811  HA  GLU A  54     -10.929   8.984  14.156  1.00  1.600          H  
ATOM    812 1HB  GLU A  54     -13.953   8.715  13.869  1.00  2.170          H  
ATOM    813 2HB  GLU A  54     -13.111  10.191  14.319  1.00  2.170          H  
ATOM    814 1HG  GLU A  54     -12.017  10.252  12.132  1.00  2.170          H  
ATOM    815 2HG  GLU A  54     -12.817   8.769  11.660  1.00  2.170          H  
ATOM    816  N   ARG A  55     -11.233   7.360  16.388  1.00  1.210          N  
ATOM    817  CA  ARG A  55     -11.227   7.201  17.846  1.00  1.250          C  
ATOM    818  C   ARG A  55      -9.824   7.311  18.436  1.00  1.300          C  
ATOM    819  O   ARG A  55      -9.556   6.797  19.523  1.00  1.370          O  
ATOM    820  CB  ARG A  55     -11.872   5.894  18.279  1.00  1.730          C  
ATOM    821  CG  ARG A  55     -13.370   5.795  18.000  1.00  1.730          C  
ATOM    822  CD  ARG A  55     -14.192   6.720  18.835  1.00  1.730          C  
ATOM    823  NE  ARG A  55     -15.608   6.558  18.562  1.00  1.730          N  
ATOM    824  CZ  ARG A  55     -16.295   7.205  17.587  1.00  1.730          C  
ATOM    825  NH1 ARG A  55     -15.696   8.060  16.767  1.00  1.730          N  
ATOM    826  NH2 ARG A  55     -17.594   6.974  17.453  1.00  1.730          N  
ATOM    827  H   ARG A  55     -10.649   6.747  15.807  1.00  1.450          H  
ATOM    828  HA  ARG A  55     -11.799   8.017  18.274  1.00  1.500          H  
ATOM    829 1HB  ARG A  55     -11.378   5.069  17.769  1.00  2.080          H  
ATOM    830 2HB  ARG A  55     -11.729   5.751  19.347  1.00  2.080          H  
ATOM    831 1HG  ARG A  55     -13.545   6.066  16.976  1.00  2.080          H  
ATOM    832 2HG  ARG A  55     -13.715   4.778  18.175  1.00  2.080          H  
ATOM    833 1HD  ARG A  55     -14.022   6.494  19.887  1.00  2.080          H  
ATOM    834 2HD  ARG A  55     -13.935   7.753  18.649  1.00  2.080          H  
ATOM    835  HE  ARG A  55     -16.124   5.922  19.155  1.00  2.080          H  
ATOM    836 1HH1 ARG A  55     -14.685   8.269  16.842  1.00  2.080          H  
ATOM    837 2HH1 ARG A  55     -16.227   8.529  16.050  1.00  2.080          H  
ATOM    838 1HH2 ARG A  55     -18.060   6.325  18.074  1.00  2.080          H  
ATOM    839 2HH2 ARG A  55     -18.122   7.447  16.734  1.00  2.080          H  
ATOM    840  N   LEU A  56      -8.931   7.969  17.710  1.00  1.360          N  
ATOM    841  CA  LEU A  56      -7.565   8.189  18.151  1.00  1.440          C  
ATOM    842  C   LEU A  56      -7.222   9.664  18.144  1.00  1.550          C  
ATOM    843  O   LEU A  56      -7.733  10.421  17.321  1.00  1.660          O  
ATOM    844  CB  LEU A  56      -6.560   7.486  17.248  1.00  1.980          C  
ATOM    845  CG  LEU A  56      -6.481   5.985  17.294  1.00  1.980          C  
ATOM    846  CD1 LEU A  56      -7.326   5.374  16.137  1.00  1.980          C  
ATOM    847  CD2 LEU A  56      -5.003   5.620  17.215  1.00  1.980          C  
ATOM    848  H   LEU A  56      -9.228   8.362  16.826  1.00  1.630          H  
ATOM    849  HA  LEU A  56      -7.460   7.817  19.170  1.00  1.730          H  
ATOM    850 1HB  LEU A  56      -6.818   7.743  16.234  1.00  2.380          H  
ATOM    851 2HB  LEU A  56      -5.568   7.877  17.456  1.00  2.380          H  
ATOM    852  HG  LEU A  56      -6.900   5.612  18.230  1.00  2.380          H  
ATOM    853 1HD1 LEU A  56      -7.270   4.292  16.167  1.00  2.380          H  
ATOM    854 2HD1 LEU A  56      -8.366   5.669  16.236  1.00  2.380          H  
ATOM    855 3HD1 LEU A  56      -6.947   5.726  15.180  1.00  2.380          H  
ATOM    856 1HD2 LEU A  56      -4.880   4.559  17.249  1.00  2.380          H  
ATOM    857 2HD2 LEU A  56      -4.578   6.000  16.300  1.00  2.380          H  
ATOM    858 3HD2 LEU A  56      -4.472   6.066  18.056  1.00  2.380          H  
ATOM    859  N   ASN A  57      -6.293  10.057  19.014  1.00  1.640          N  
ATOM    860  CA  ASN A  57      -5.768  11.416  19.041  1.00  1.790          C  
ATOM    861  C   ASN A  57      -4.276  11.456  18.707  1.00  1.520          C  
ATOM    862  O   ASN A  57      -3.600  12.448  18.977  1.00  1.630          O  
ATOM    863  CB  ASN A  57      -6.029  12.007  20.402  1.00  2.450          C  
ATOM    864  CG  ASN A  57      -5.357  11.192  21.456  1.00  2.450          C  
ATOM    865  OD1 ASN A  57      -5.161   9.972  21.253  1.00  2.450          O  
ATOM    866  ND2 ASN A  57      -5.004  11.801  22.558  1.00  2.450          N  
ATOM    867  H   ASN A  57      -5.937   9.401  19.709  1.00  1.970          H  
ATOM    868  HA  ASN A  57      -6.285  12.010  18.285  1.00  2.150          H  
ATOM    869 1HB  ASN A  57      -5.653  13.029  20.445  1.00  2.940          H  
ATOM    870 2HB  ASN A  57      -7.101  12.036  20.596  1.00  2.940          H  
ATOM    871 1HD2 ASN A  57      -4.552  11.292  23.288  1.00  2.940          H  
ATOM    872 2HD2 ASN A  57      -5.183  12.779  22.666  1.00  2.940          H  
ATOM    873  N   ASN A  58      -3.792  10.351  18.146  1.00  1.310          N  
ATOM    874  CA  ASN A  58      -2.411  10.141  17.724  1.00  1.300          C  
ATOM    875  C   ASN A  58      -2.371   9.309  16.438  1.00  1.240          C  
ATOM    876  O   ASN A  58      -2.248   8.084  16.508  1.00  1.330          O  
ATOM    877  CB  ASN A  58      -1.612   9.457  18.823  1.00  1.820          C  
ATOM    878  CG  ASN A  58      -1.491  10.290  20.081  1.00  1.820          C  
ATOM    879  OD1 ASN A  58      -0.797  11.313  20.117  1.00  1.820          O  
ATOM    880  ND2 ASN A  58      -2.143   9.862  21.126  1.00  1.820          N  
ATOM    881  H   ASN A  58      -4.459   9.616  17.979  1.00  1.570          H  
ATOM    882  HA  ASN A  58      -1.962  11.111  17.495  1.00  1.560          H  
ATOM    883 1HB  ASN A  58      -2.093   8.513  19.080  1.00  2.190          H  
ATOM    884 2HB  ASN A  58      -0.621   9.218  18.459  1.00  2.190          H  
ATOM    885 1HD2 ASN A  58      -2.097  10.372  21.983  1.00  2.190          H  
ATOM    886 2HD2 ASN A  58      -2.688   9.026  21.066  1.00  2.190          H  
ATOM    887  N   THR A  59      -2.529   9.955  15.284  1.00  1.110          N  
ATOM    888  CA  THR A  59      -2.607   9.242  13.990  1.00  1.050          C  
ATOM    889  C   THR A  59      -1.577   9.792  12.992  1.00  1.020          C  
ATOM    890  O   THR A  59      -0.830  10.710  13.327  1.00  1.070          O  
ATOM    891  CB  THR A  59      -4.035   9.295  13.385  1.00  1.490          C  
ATOM    892  OG1 THR A  59      -4.375  10.625  13.018  1.00  1.490          O  
ATOM    893  CG2 THR A  59      -5.043   8.792  14.384  1.00  1.490          C  
ATOM    894  H   THR A  59      -2.625  10.988  15.309  1.00  1.330          H  
ATOM    895  HA  THR A  59      -2.368   8.190  14.157  1.00  1.260          H  
ATOM    896  HB  THR A  59      -4.071   8.681  12.517  1.00  1.790          H  
ATOM    897  HG1 THR A  59      -5.193  10.624  12.509  1.00  1.790          H  
ATOM    898 1HG2 THR A  59      -6.039   8.820  13.944  1.00  1.790          H  
ATOM    899 2HG2 THR A  59      -4.796   7.774  14.656  1.00  1.790          H  
ATOM    900 3HG2 THR A  59      -5.029   9.420  15.271  1.00  1.790          H  
ATOM    901  N   LEU A  60      -1.530   9.250  11.757  1.00  0.980          N  
ATOM    902  CA  LEU A  60      -0.538   9.732  10.757  1.00  0.990          C  
ATOM    903  C   LEU A  60      -0.428  11.266  10.634  1.00  1.000          C  
ATOM    904  O   LEU A  60       0.671  11.822  10.490  1.00  1.010          O  
ATOM    905  CB  LEU A  60      -0.829   9.145   9.359  1.00  1.380          C  
ATOM    906  CG  LEU A  60       0.120   9.640   8.162  1.00  1.380          C  
ATOM    907  CD1 LEU A  60       1.596   9.278   8.384  1.00  1.380          C  
ATOM    908  CD2 LEU A  60      -0.344   9.025   6.866  1.00  1.380          C  
ATOM    909  H   LEU A  60      -2.170   8.471  11.537  1.00  1.180          H  
ATOM    910  HA  LEU A  60       0.427   9.367  11.077  1.00  1.190          H  
ATOM    911 1HB  LEU A  60      -0.767   8.069   9.409  1.00  1.660          H  
ATOM    912 2HB  LEU A  60      -1.852   9.387   9.099  1.00  1.660          H  
ATOM    913  HG  LEU A  60       0.048  10.707   8.097  1.00  1.660          H  
ATOM    914 1HD1 LEU A  60       2.189   9.659   7.551  1.00  1.660          H  
ATOM    915 2HD1 LEU A  60       1.952   9.724   9.306  1.00  1.660          H  
ATOM    916 3HD1 LEU A  60       1.711   8.213   8.427  1.00  1.660          H  
ATOM    917 1HD2 LEU A  60       0.278   9.388   6.058  1.00  1.660          H  
ATOM    918 2HD2 LEU A  60      -0.267   7.939   6.931  1.00  1.660          H  
ATOM    919 3HD2 LEU A  60      -1.372   9.299   6.681  1.00  1.660          H  
ATOM    920  N   ILE A  61      -1.555  11.965  10.658  1.00  1.030          N  
ATOM    921  CA  ILE A  61      -1.533  13.418  10.505  1.00  1.060          C  
ATOM    922  C   ILE A  61      -0.702  14.136  11.564  1.00  1.050          C  
ATOM    923  O   ILE A  61      -0.080  15.162  11.283  1.00  1.110          O  
ATOM    924  CB  ILE A  61      -2.976  14.001  10.484  1.00  1.470          C  
ATOM    925  CG1 ILE A  61      -2.985  15.515  10.106  1.00  1.470          C  
ATOM    926  CG2 ILE A  61      -3.672  13.813  11.825  1.00  1.470          C  
ATOM    927  CD1 ILE A  61      -2.470  15.859   8.767  1.00  1.470          C  
ATOM    928  H   ILE A  61      -2.431  11.476  10.781  1.00  1.240          H  
ATOM    929  HA  ILE A  61      -1.076  13.620   9.542  1.00  1.270          H  
ATOM    930  HB  ILE A  61      -3.559  13.473   9.744  1.00  1.770          H  
ATOM    931 1HG1 ILE A  61      -4.022  15.854  10.146  1.00  1.770          H  
ATOM    932 2HG1 ILE A  61      -2.415  16.079  10.845  1.00  1.770          H  
ATOM    933 1HG2 ILE A  61      -4.689  14.193  11.769  1.00  1.770          H  
ATOM    934 2HG2 ILE A  61      -3.703  12.770  12.078  1.00  1.770          H  
ATOM    935 3HG2 ILE A  61      -3.156  14.351  12.612  1.00  1.770          H  
ATOM    936 1HD1 ILE A  61      -2.574  16.906   8.628  1.00  1.770          H  
ATOM    937 2HD1 ILE A  61      -1.426  15.593   8.664  1.00  1.770          H  
ATOM    938 3HD1 ILE A  61      -3.024  15.373   8.049  1.00  1.770          H  
ATOM    939  N   ASP A  62      -0.646  13.578  12.769  1.00  1.060          N  
ATOM    940  CA  ASP A  62      -0.002  14.215  13.892  1.00  1.120          C  
ATOM    941  C   ASP A  62       1.490  13.954  13.906  1.00  1.130          C  
ATOM    942  O   ASP A  62       2.214  14.462  14.766  1.00  1.300          O  
ATOM    943  CB  ASP A  62      -0.609  13.638  15.164  1.00  1.540          C  
ATOM    944  CG  ASP A  62      -2.080  13.911  15.302  1.00  1.540          C  
ATOM    945  OD1 ASP A  62      -2.518  15.027  15.108  1.00  1.540          O  
ATOM    946  OD2 ASP A  62      -2.795  12.935  15.515  1.00  1.540          O  
ATOM    947  H   ASP A  62      -1.095  12.676  12.946  1.00  1.270          H  
ATOM    948  HA  ASP A  62      -0.188  15.282  13.832  1.00  1.340          H  
ATOM    949 1HB  ASP A  62      -0.434  12.556  15.195  1.00  1.850          H  
ATOM    950 2HB  ASP A  62      -0.117  14.083  16.017  1.00  1.850          H  
ATOM    951  N   ILE A  63       1.955  13.150  12.960  1.00  1.050          N  
ATOM    952  CA  ILE A  63       3.356  12.840  12.903  1.00  1.060          C  
ATOM    953  C   ILE A  63       3.888  13.722  11.758  1.00  1.050          C  
ATOM    954  O   ILE A  63       4.957  14.315  11.857  1.00  1.090          O  
ATOM    955  CB  ILE A  63       3.612  11.378  12.561  1.00  1.480          C  
ATOM    956  CG1 ILE A  63       2.918  10.453  13.524  1.00  1.480          C  
ATOM    957  CG2 ILE A  63       5.131  11.161  12.816  1.00  1.480          C  
ATOM    958  CD1 ILE A  63       2.899   9.050  13.028  1.00  1.480          C  
ATOM    959  H   ILE A  63       1.327  12.759  12.257  1.00  1.260          H  
ATOM    960  HA  ILE A  63       3.845  13.108  13.840  1.00  1.270          H  
ATOM    961  HB  ILE A  63       3.320  11.160  11.542  1.00  1.780          H  
ATOM    962 1HG1 ILE A  63       3.417  10.489  14.496  1.00  1.780          H  
ATOM    963 2HG1 ILE A  63       1.884  10.780  13.656  1.00  1.780          H  
ATOM    964 1HG2 ILE A  63       5.442  10.152  12.615  1.00  1.780          H  
ATOM    965 2HG2 ILE A  63       5.701  11.836  12.194  1.00  1.780          H  
ATOM    966 3HG2 ILE A  63       5.335  11.383  13.861  1.00  1.780          H  
ATOM    967 1HD1 ILE A  63       2.381   8.432  13.721  1.00  1.780          H  
ATOM    968 2HD1 ILE A  63       2.393   9.012  12.075  1.00  1.780          H  
ATOM    969 3HD1 ILE A  63       3.888   8.690  12.910  1.00  1.780          H  
ATOM    970  N   LEU A  64       3.139  13.747  10.625  1.00  1.040          N  
ATOM    971  CA  LEU A  64       3.536  14.522   9.432  1.00  1.090          C  
ATOM    972  C   LEU A  64       3.633  16.023   9.683  1.00  1.150          C  
ATOM    973  O   LEU A  64       4.622  16.652   9.288  1.00  1.290          O  
ATOM    974  CB  LEU A  64       2.493  14.330   8.315  1.00  1.510          C  
ATOM    975  CG  LEU A  64       2.445  12.978   7.598  1.00  1.510          C  
ATOM    976  CD1 LEU A  64       1.193  12.917   6.816  1.00  1.510          C  
ATOM    977  CD2 LEU A  64       3.652  12.842   6.608  1.00  1.510          C  
ATOM    978  H   LEU A  64       2.280  13.196  10.589  1.00  1.250          H  
ATOM    979  HA  LEU A  64       4.508  14.178   9.103  1.00  1.310          H  
ATOM    980 1HB  LEU A  64       1.507  14.492   8.754  1.00  1.810          H  
ATOM    981 2HB  LEU A  64       2.657  15.103   7.562  1.00  1.810          H  
ATOM    982  HG  LEU A  64       2.445  12.177   8.328  1.00  1.810          H  
ATOM    983 1HD1 LEU A  64       1.134  11.965   6.307  1.00  1.810          H  
ATOM    984 2HD1 LEU A  64       0.333  13.026   7.478  1.00  1.810          H  
ATOM    985 3HD1 LEU A  64       1.215  13.713   6.109  1.00  1.810          H  
ATOM    986 1HD2 LEU A  64       3.590  11.884   6.089  1.00  1.810          H  
ATOM    987 2HD2 LEU A  64       3.622  13.644   5.887  1.00  1.810          H  
ATOM    988 3HD2 LEU A  64       4.592  12.900   7.139  1.00  1.810          H  
ATOM    989  N   LEU A  65       2.672  16.603  10.398  1.00  1.160          N  
ATOM    990  CA  LEU A  65       2.760  18.026  10.693  1.00  1.260          C  
ATOM    991  C   LEU A  65       3.227  18.138  12.130  1.00  1.310          C  
ATOM    992  O   LEU A  65       2.465  18.142  13.091  1.00  1.590          O  
ATOM    993  CB  LEU A  65       1.489  18.822  10.269  1.00  1.720          C  
ATOM    994  CG  LEU A  65       0.059  18.548  10.819  1.00  1.720          C  
ATOM    995  CD1 LEU A  65      -0.267  19.394  12.037  1.00  1.720          C  
ATOM    996  CD2 LEU A  65      -0.920  18.876   9.695  1.00  1.720          C  
ATOM    997  H   LEU A  65       1.850  16.069  10.704  1.00  1.390          H  
ATOM    998  HA  LEU A  65       3.548  18.454  10.074  1.00  1.510          H  
ATOM    999 1HB  LEU A  65       1.410  18.695   9.196  1.00  2.070          H  
ATOM   1000 2HB  LEU A  65       1.696  19.879  10.444  1.00  2.070          H  
ATOM   1001  HG  LEU A  65      -0.028  17.519  11.097  1.00  2.070          H  
ATOM   1002 1HD1 LEU A  65      -1.282  19.171  12.358  1.00  2.070          H  
ATOM   1003 2HD1 LEU A  65       0.401  19.185  12.838  1.00  2.070          H  
ATOM   1004 3HD1 LEU A  65      -0.191  20.447  11.777  1.00  2.070          H  
ATOM   1005 1HD2 LEU A  65      -1.936  18.684  10.032  1.00  2.070          H  
ATOM   1006 2HD2 LEU A  65      -0.823  19.923   9.422  1.00  2.070          H  
ATOM   1007 3HD2 LEU A  65      -0.699  18.262   8.822  1.00  2.070          H  
ATOM   1008  N   LYS A  66       4.551  18.126  12.264  1.00  1.570          N  
ATOM   1009  CA  LYS A  66       5.281  17.979  13.521  1.00  1.700          C  
ATOM   1010  C   LYS A  66       5.159  19.188  14.439  1.00  1.960          C  
ATOM   1011  O   LYS A  66       6.138  19.885  14.699  1.00  2.480          O  
ATOM   1012  CB  LYS A  66       6.764  17.845  13.183  1.00  2.330          C  
ATOM   1013  CG  LYS A  66       7.142  16.642  12.364  1.00  2.330          C  
ATOM   1014  CD  LYS A  66       8.630  16.672  12.062  1.00  2.330          C  
ATOM   1015  CE  LYS A  66       9.061  15.515  11.194  1.00  2.330          C  
ATOM   1016  NZ  LYS A  66      10.497  15.636  10.813  1.00  2.330          N  
ATOM   1017  H   LYS A  66       5.091  18.153  11.408  1.00  1.880          H  
ATOM   1018  HA  LYS A  66       4.911  17.092  14.036  1.00  2.040          H  
ATOM   1019 1HB  LYS A  66       7.083  18.727  12.636  1.00  2.790          H  
ATOM   1020 2HB  LYS A  66       7.338  17.815  14.098  1.00  2.790          H  
ATOM   1021 1HG  LYS A  66       6.883  15.746  12.891  1.00  2.790          H  
ATOM   1022 2HG  LYS A  66       6.589  16.640  11.427  1.00  2.790          H  
ATOM   1023 1HD  LYS A  66       8.869  17.600  11.548  1.00  2.790          H  
ATOM   1024 2HD  LYS A  66       9.192  16.642  12.992  1.00  2.790          H  
ATOM   1025 1HE  LYS A  66       8.911  14.580  11.734  1.00  2.790          H  
ATOM   1026 2HE  LYS A  66       8.453  15.498  10.286  1.00  2.790          H  
ATOM   1027 1HZ  LYS A  66      10.778  14.851  10.209  1.00  2.790          H  
ATOM   1028 2HZ  LYS A  66      10.648  16.485  10.294  1.00  2.790          H  
ATOM   1029 3HZ  LYS A  66      11.079  15.640  11.626  1.00  2.790          H  
ATOM   1030  N   VAL A  67       3.960  19.410  14.941  1.00  2.300          N  
ATOM   1031  CA  VAL A  67       3.672  20.536  15.798  1.00  2.680          C  
ATOM   1032  C   VAL A  67       3.929  20.205  17.278  1.00  3.020          C  
ATOM   1033  O   VAL A  67       3.313  19.293  17.820  1.00  3.390          O  
ATOM   1034  CB  VAL A  67       2.210  20.962  15.590  1.00  3.600          C  
ATOM   1035  CG1 VAL A  67       1.848  22.081  16.506  1.00  3.600          C  
ATOM   1036  CG2 VAL A  67       2.023  21.389  14.155  1.00  3.600          C  
ATOM   1037  H   VAL A  67       3.221  18.776  14.634  1.00  2.760          H  
ATOM   1038  HA  VAL A  67       4.279  21.362  15.454  1.00  3.220          H  
ATOM   1039  HB  VAL A  67       1.566  20.131  15.813  1.00  4.320          H  
ATOM   1040 1HG1 VAL A  67       0.807  22.356  16.347  1.00  4.320          H  
ATOM   1041 2HG1 VAL A  67       1.978  21.760  17.500  1.00  4.320          H  
ATOM   1042 3HG1 VAL A  67       2.486  22.942  16.309  1.00  4.320          H  
ATOM   1043 1HG2 VAL A  67       0.986  21.677  13.995  1.00  4.320          H  
ATOM   1044 2HG2 VAL A  67       2.673  22.233  13.940  1.00  4.320          H  
ATOM   1045 3HG2 VAL A  67       2.271  20.579  13.492  1.00  4.320          H  
ATOM   1046  N   PRO A  68       4.809  20.943  17.984  1.00  3.360          N  
ATOM   1047  CA  PRO A  68       5.145  20.733  19.390  1.00  4.050          C  
ATOM   1048  C   PRO A  68       3.923  20.641  20.312  1.00  4.390          C  
ATOM   1049  O   PRO A  68       3.829  19.790  21.199  1.00  4.320          O  
ATOM   1050  CB  PRO A  68       5.969  21.986  19.705  1.00  6.070          C  
ATOM   1051  CG  PRO A  68       6.623  22.349  18.394  1.00  6.070          C  
ATOM   1052  CD  PRO A  68       5.583  22.037  17.340  1.00  6.070          C  
ATOM   1053  HA  PRO A  68       5.770  19.845  19.475  1.00  4.860          H  
ATOM   1054 1HB  PRO A  68       5.325  22.776  20.114  1.00  7.290          H  
ATOM   1055 2HB  PRO A  68       6.708  21.738  20.489  1.00  7.290          H  
ATOM   1056 1HG  PRO A  68       6.929  23.407  18.397  1.00  7.290          H  
ATOM   1057 2HG  PRO A  68       7.545  21.757  18.263  1.00  7.290          H  
ATOM   1058 1HD  PRO A  68       4.951  22.911  17.127  1.00  7.290          H  
ATOM   1059 2HD  PRO A  68       6.132  21.676  16.455  1.00  7.290          H  
ATOM   1060  N   LYS A  69       2.873  21.388  19.982  1.00  5.100          N  
ATOM   1061  CA  LYS A  69       1.633  21.368  20.757  1.00  5.820          C  
ATOM   1062  C   LYS A  69       1.090  19.949  21.029  1.00  6.150          C  
ATOM   1063  O   LYS A  69       0.270  19.769  21.929  1.00  6.490          O  
ATOM   1064  CB  LYS A  69       0.549  22.156  20.019  1.00  7.860          C  
ATOM   1065  CG  LYS A  69       0.811  23.662  19.917  1.00  7.860          C  
ATOM   1066  CD  LYS A  69      -0.281  24.361  19.106  1.00  7.860          C  
ATOM   1067  CE  LYS A  69      -0.004  25.856  18.957  1.00  7.860          C  
ATOM   1068  NZ  LYS A  69      -1.026  26.530  18.104  1.00  7.860          N  
ATOM   1069  H   LYS A  69       2.955  22.057  19.232  1.00  6.120          H  
ATOM   1070  HA  LYS A  69       1.830  21.839  21.721  1.00  6.980          H  
ATOM   1071 1HB  LYS A  69       0.393  21.738  19.035  1.00  9.430          H  
ATOM   1072 2HB  LYS A  69      -0.391  22.036  20.555  1.00  9.430          H  
ATOM   1073 1HG  LYS A  69       0.839  24.090  20.920  1.00  9.430          H  
ATOM   1074 2HG  LYS A  69       1.773  23.836  19.441  1.00  9.430          H  
ATOM   1075 1HD  LYS A  69      -0.341  23.913  18.113  1.00  9.430          H  
ATOM   1076 2HD  LYS A  69      -1.243  24.230  19.602  1.00  9.430          H  
ATOM   1077 1HE  LYS A  69      -0.005  26.320  19.942  1.00  9.430          H  
ATOM   1078 2HE  LYS A  69       0.979  25.994  18.504  1.00  9.430          H  
ATOM   1079 1HZ  LYS A  69      -0.808  27.515  18.028  1.00  9.430          H  
ATOM   1080 2HZ  LYS A  69      -1.023  26.116  17.182  1.00  9.430          H  
ATOM   1081 3HZ  LYS A  69      -1.940  26.421  18.518  1.00  9.430          H  
ATOM   1082  N   PHE A  70       1.514  18.957  20.232  1.00  6.350          N  
ATOM   1083  CA  PHE A  70       1.056  17.586  20.357  1.00  6.990          C  
ATOM   1084  C   PHE A  70       1.659  16.848  21.567  1.00  6.670          C  
ATOM   1085  O   PHE A  70       0.958  16.046  22.189  1.00  7.140          O  
ATOM   1086  CB  PHE A  70       1.365  16.839  19.061  1.00  9.530          C  
ATOM   1087  CG  PHE A  70       0.632  17.387  17.828  1.00  9.530          C  
ATOM   1088  CD1 PHE A  70      -0.482  18.251  17.920  1.00  9.530          C  
ATOM   1089  CD2 PHE A  70       1.067  17.043  16.558  1.00  9.530          C  
ATOM   1090  CE1 PHE A  70      -1.101  18.723  16.798  1.00  9.530          C  
ATOM   1091  CE2 PHE A  70       0.427  17.529  15.449  1.00  9.530          C  
ATOM   1092  CZ  PHE A  70      -0.654  18.365  15.572  1.00  9.530          C  
ATOM   1093  H   PHE A  70       2.203  19.172  19.504  1.00  7.620          H  
ATOM   1094  HA  PHE A  70      -0.019  17.592  20.519  1.00  8.390          H  
ATOM   1095 1HB  PHE A  70       2.420  16.906  18.863  1.00 11.440          H  
ATOM   1096 2HB  PHE A  70       1.114  15.785  19.175  1.00 11.440          H  
ATOM   1097  HD1 PHE A  70      -0.870  18.564  18.877  1.00 11.440          H  
ATOM   1098  HD2 PHE A  70       1.921  16.379  16.431  1.00 11.440          H  
ATOM   1099  HE1 PHE A  70      -1.959  19.388  16.889  1.00 11.440          H  
ATOM   1100  HE2 PHE A  70       0.778  17.250  14.461  1.00 11.440          H  
ATOM   1101  HZ  PHE A  70      -1.153  18.739  14.689  1.00 11.440          H  
ATOM   1102  N   SER A  71       2.949  17.064  21.890  1.00  6.080          N  
ATOM   1103  CA  SER A  71       3.546  16.357  23.033  1.00  5.910          C  
ATOM   1104  C   SER A  71       4.102  17.316  24.095  1.00  5.120          C  
ATOM   1105  O   SER A  71       4.398  16.901  25.220  1.00  4.940          O  
ATOM   1106  CB  SER A  71       4.643  15.402  22.588  1.00  8.340          C  
ATOM   1107  OG  SER A  71       4.144  14.377  21.773  1.00  8.340          O  
ATOM   1108  H   SER A  71       3.529  17.736  21.372  1.00  7.300          H  
ATOM   1109  HA  SER A  71       2.768  15.764  23.509  1.00  7.090          H  
ATOM   1110 1HB  SER A  71       5.392  15.938  22.066  1.00 10.010          H  
ATOM   1111 2HB  SER A  71       5.118  14.967  23.464  1.00 10.010          H  
ATOM   1112  HG  SER A  71       4.931  13.945  21.399  1.00 10.010          H  
ATOM   1113  N   GLY A  72       4.254  18.595  23.747  1.00  5.020          N  
ATOM   1114  CA  GLY A  72       4.841  19.595  24.631  1.00  4.670          C  
ATOM   1115  C   GLY A  72       5.815  20.453  23.838  1.00  4.680          C  
ATOM   1116  O   GLY A  72       6.236  20.093  22.748  1.00  5.040          O  
ATOM   1117  H   GLY A  72       4.000  18.907  22.809  1.00  6.020          H  
ATOM   1118 1HA  GLY A  72       4.054  20.218  25.054  1.00  5.600          H  
ATOM   1119 2HA  GLY A  72       5.358  19.106  25.454  1.00  5.600          H  
ATOM   1120  N   SER A  73       6.319  21.530  24.421  1.00  4.890          N  
ATOM   1121  CA  SER A  73       7.227  22.401  23.665  1.00  5.270          C  
ATOM   1122  C   SER A  73       8.499  21.687  23.166  1.00  5.180          C  
ATOM   1123  O   SER A  73       9.157  22.157  22.235  1.00  5.520          O  
ATOM   1124  CB  SER A  73       7.606  23.595  24.514  1.00  7.230          C  
ATOM   1125  OG  SER A  73       8.361  23.203  25.624  1.00  7.230          O  
ATOM   1126  H   SER A  73       6.028  21.802  25.351  1.00  5.870          H  
ATOM   1127  HA  SER A  73       6.685  22.767  22.792  1.00  6.320          H  
ATOM   1128 1HB  SER A  73       8.179  24.299  23.911  1.00  8.670          H  
ATOM   1129 2HB  SER A  73       6.704  24.106  24.846  1.00  8.670          H  
ATOM   1130  HG  SER A  73       8.596  24.014  26.086  1.00  8.670          H  
ATOM   1131  N   ASN A  74       8.833  20.549  23.773  1.00  5.140          N  
ATOM   1132  CA  ASN A  74      10.001  19.769  23.402  1.00  5.550          C  
ATOM   1133  C   ASN A  74       9.812  18.818  22.200  1.00  5.110          C  
ATOM   1134  O   ASN A  74      10.811  18.406  21.602  1.00  5.440          O  
ATOM   1135  CB  ASN A  74      10.468  18.965  24.596  1.00  7.610          C  
ATOM   1136  CG  ASN A  74      11.061  19.821  25.676  1.00  7.610          C  
ATOM   1137  OD1 ASN A  74      11.601  20.907  25.430  1.00  7.610          O  
ATOM   1138  ND2 ASN A  74      10.967  19.349  26.891  1.00  7.610          N  
ATOM   1139  H   ASN A  74       8.236  20.239  24.522  1.00  6.170          H  
ATOM   1140  HA  ASN A  74      10.790  20.468  23.123  1.00  6.660          H  
ATOM   1141 1HB  ASN A  74       9.623  18.410  25.008  1.00  9.130          H  
ATOM   1142 2HB  ASN A  74      11.211  18.237  24.274  1.00  9.130          H  
ATOM   1143 1HD2 ASN A  74      11.340  19.871  27.659  1.00  9.130          H  
ATOM   1144 2HD2 ASN A  74      10.524  18.469  27.057  1.00  9.130          H  
ATOM   1145  N   ASN A  75       8.573  18.395  21.885  1.00  4.710          N  
ATOM   1146  CA  ASN A  75       8.379  17.419  20.804  1.00  4.500          C  
ATOM   1147  C   ASN A  75       6.927  17.334  20.302  1.00  3.780          C  
ATOM   1148  O   ASN A  75       6.018  17.954  20.843  1.00  3.810          O  
ATOM   1149  CB  ASN A  75       8.836  16.032  21.289  1.00  6.380          C  
ATOM   1150  CG  ASN A  75       9.376  15.099  20.191  1.00  6.380          C  
ATOM   1151  OD1 ASN A  75       9.104  15.312  19.013  1.00  6.380          O  
ATOM   1152  ND2 ASN A  75      10.081  14.068  20.578  1.00  6.380          N  
ATOM   1153  H   ASN A  75       7.748  18.787  22.352  1.00  5.650          H  
ATOM   1154  HA  ASN A  75       8.995  17.723  19.957  1.00  5.400          H  
ATOM   1155 1HB  ASN A  75       9.603  16.144  22.048  1.00  7.660          H  
ATOM   1156 2HB  ASN A  75       7.989  15.534  21.763  1.00  7.660          H  
ATOM   1157 1HD2 ASN A  75      10.420  13.386  19.889  1.00  7.660          H  
ATOM   1158 2HD2 ASN A  75      10.262  13.920  21.546  1.00  7.660          H  
ATOM   1159  N   PHE A  76       6.715  16.482  19.321  1.00  3.560          N  
ATOM   1160  CA  PHE A  76       5.420  16.181  18.732  1.00  3.020          C  
ATOM   1161  C   PHE A  76       5.213  14.683  18.937  1.00  2.460          C  
ATOM   1162  O   PHE A  76       6.047  14.037  19.577  1.00  3.050          O  
ATOM   1163  CB  PHE A  76       5.391  16.597  17.262  1.00  4.440          C  
ATOM   1164  CG  PHE A  76       6.344  15.838  16.445  1.00  4.440          C  
ATOM   1165  CD1 PHE A  76       5.953  14.713  15.748  1.00  4.440          C  
ATOM   1166  CD2 PHE A  76       7.663  16.222  16.401  1.00  4.440          C  
ATOM   1167  CE1 PHE A  76       6.861  13.993  15.028  1.00  4.440          C  
ATOM   1168  CE2 PHE A  76       8.574  15.505  15.684  1.00  4.440          C  
ATOM   1169  CZ  PHE A  76       8.174  14.386  14.996  1.00  4.440          C  
ATOM   1170  H   PHE A  76       7.529  16.016  18.930  1.00  4.270          H  
ATOM   1171  HA  PHE A  76       4.646  16.726  19.270  1.00  3.620          H  
ATOM   1172 1HB  PHE A  76       4.392  16.461  16.849  1.00  5.330          H  
ATOM   1173 2HB  PHE A  76       5.630  17.657  17.177  1.00  5.330          H  
ATOM   1174  HD1 PHE A  76       4.905  14.394  15.769  1.00  5.330          H  
ATOM   1175  HD2 PHE A  76       7.984  17.109  16.951  1.00  5.330          H  
ATOM   1176  HE1 PHE A  76       6.538  13.121  14.484  1.00  5.330          H  
ATOM   1177  HE2 PHE A  76       9.616  15.819  15.661  1.00  5.330          H  
ATOM   1178  HZ  PHE A  76       8.894  13.825  14.424  1.00  5.330          H  
ATOM   1179  N   ILE A  77       4.099  14.116  18.494  1.00  1.730          N  
ATOM   1180  CA  ILE A  77       3.954  12.682  18.713  1.00  1.570          C  
ATOM   1181  C   ILE A  77       4.687  11.911  17.614  1.00  1.450          C  
ATOM   1182  O   ILE A  77       4.446  12.101  16.426  1.00  1.610          O  
ATOM   1183  CB  ILE A  77       2.459  12.270  18.775  1.00  2.260          C  
ATOM   1184  CG1 ILE A  77       2.303  10.804  19.246  1.00  2.260          C  
ATOM   1185  CG2 ILE A  77       1.741  12.460  17.432  1.00  2.260          C  
ATOM   1186  CD1 ILE A  77       2.531  10.581  20.715  1.00  2.260          C  
ATOM   1187  H   ILE A  77       3.397  14.656  18.018  1.00  2.080          H  
ATOM   1188  HA  ILE A  77       4.418  12.434  19.662  1.00  1.880          H  
ATOM   1189  HB  ILE A  77       1.968  12.903  19.516  1.00  2.710          H  
ATOM   1190 1HG1 ILE A  77       1.309  10.478  19.008  1.00  2.710          H  
ATOM   1191 2HG1 ILE A  77       3.009  10.174  18.709  1.00  2.710          H  
ATOM   1192 1HG2 ILE A  77       0.687  12.193  17.556  1.00  2.710          H  
ATOM   1193 2HG2 ILE A  77       1.821  13.493  17.130  1.00  2.710          H  
ATOM   1194 3HG2 ILE A  77       2.158  11.831  16.656  1.00  2.710          H  
ATOM   1195 1HD1 ILE A  77       2.378   9.536  20.942  1.00  2.710          H  
ATOM   1196 2HD1 ILE A  77       3.539  10.864  20.999  1.00  2.710          H  
ATOM   1197 3HD1 ILE A  77       1.815  11.177  21.283  1.00  2.710          H  
ATOM   1198  N   GLU A  78       5.607  11.053  18.026  1.00  1.390          N  
ATOM   1199  CA  GLU A  78       6.402  10.275  17.089  1.00  1.330          C  
ATOM   1200  C   GLU A  78       5.690   8.980  16.726  1.00  1.220          C  
ATOM   1201  O   GLU A  78       4.887   8.458  17.513  1.00  1.200          O  
ATOM   1202  CB  GLU A  78       7.783   9.970  17.672  1.00  1.890          C  
ATOM   1203  CG  GLU A  78       8.659  11.212  17.973  1.00  1.890          C  
ATOM   1204  CD  GLU A  78      10.041  10.831  18.467  1.00  1.890          C  
ATOM   1205  OE1 GLU A  78      10.331   9.659  18.432  1.00  1.890          O  
ATOM   1206  OE2 GLU A  78      10.789  11.687  18.910  1.00  1.890          O  
ATOM   1207  H   GLU A  78       5.764  10.954  19.021  1.00  1.670          H  
ATOM   1208  HA  GLU A  78       6.534  10.857  16.176  1.00  1.600          H  
ATOM   1209 1HB  GLU A  78       7.665   9.407  18.599  1.00  2.260          H  
ATOM   1210 2HB  GLU A  78       8.332   9.337  16.973  1.00  2.260          H  
ATOM   1211 1HG  GLU A  78       8.761  11.799  17.062  1.00  2.260          H  
ATOM   1212 2HG  GLU A  78       8.163  11.842  18.717  1.00  2.260          H  
ATOM   1213  N   ILE A  79       6.054   8.412  15.580  1.00  1.200          N  
ATOM   1214  CA  ILE A  79       5.427   7.186  15.092  1.00  1.130          C  
ATOM   1215  C   ILE A  79       5.393   6.009  16.062  1.00  1.050          C  
ATOM   1216  O   ILE A  79       4.408   5.277  16.100  1.00  1.010          O  
ATOM   1217  CB  ILE A  79       6.126   6.747  13.795  1.00  1.610          C  
ATOM   1218  CG1 ILE A  79       5.395   5.579  13.079  1.00  1.610          C  
ATOM   1219  CG2 ILE A  79       7.539   6.354  14.067  1.00  1.610          C  
ATOM   1220  CD1 ILE A  79       4.070   5.841  12.583  1.00  1.610          C  
ATOM   1221  H   ILE A  79       6.760   8.885  14.995  1.00  1.440          H  
ATOM   1222  HA  ILE A  79       4.403   7.441  14.863  1.00  1.360          H  
ATOM   1223  HB  ILE A  79       6.150   7.584  13.132  1.00  1.930          H  
ATOM   1224 1HG1 ILE A  79       6.006   5.281  12.236  1.00  1.930          H  
ATOM   1225 2HG1 ILE A  79       5.298   4.753  13.759  1.00  1.930          H  
ATOM   1226 1HG2 ILE A  79       8.009   6.115  13.131  1.00  1.930          H  
ATOM   1227 2HG2 ILE A  79       8.055   7.164  14.531  1.00  1.930          H  
ATOM   1228 3HG2 ILE A  79       7.602   5.503  14.708  1.00  1.930          H  
ATOM   1229 1HD1 ILE A  79       3.701   4.948  12.107  1.00  1.930          H  
ATOM   1230 2HD1 ILE A  79       3.423   6.103  13.401  1.00  1.930          H  
ATOM   1231 3HD1 ILE A  79       4.101   6.642  11.865  1.00  1.930          H  
ATOM   1232  N   ASP A  80       6.391   5.842  16.919  1.00  1.070          N  
ATOM   1233  CA  ASP A  80       6.358   4.687  17.803  1.00  1.060          C  
ATOM   1234  C   ASP A  80       5.125   4.594  18.681  1.00  1.050          C  
ATOM   1235  O   ASP A  80       4.712   3.480  19.027  1.00  1.060          O  
ATOM   1236  CB  ASP A  80       7.584   4.636  18.716  1.00  1.490          C  
ATOM   1237  CG  ASP A  80       8.847   4.140  18.049  1.00  1.490          C  
ATOM   1238  OD1 ASP A  80       8.764   3.496  17.028  1.00  1.490          O  
ATOM   1239  OD2 ASP A  80       9.892   4.395  18.583  1.00  1.490          O  
ATOM   1240  H   ASP A  80       7.189   6.467  16.916  1.00  1.280          H  
ATOM   1241  HA  ASP A  80       6.377   3.809  17.165  1.00  1.270          H  
ATOM   1242 1HB  ASP A  80       7.771   5.638  19.114  1.00  1.790          H  
ATOM   1243 2HB  ASP A  80       7.363   3.995  19.573  1.00  1.790          H  
ATOM   1244  N   ASP A  81       4.540   5.742  19.040  1.00  1.100          N  
ATOM   1245  CA  ASP A  81       3.395   5.787  19.926  1.00  1.140          C  
ATOM   1246  C   ASP A  81       2.082   5.983  19.172  1.00  1.060          C  
ATOM   1247  O   ASP A  81       1.044   6.242  19.787  1.00  1.090          O  
ATOM   1248  CB  ASP A  81       3.601   6.910  20.939  1.00  1.580          C  
ATOM   1249  CG  ASP A  81       4.765   6.646  21.909  1.00  1.580          C  
ATOM   1250  OD1 ASP A  81       4.893   5.537  22.371  1.00  1.580          O  
ATOM   1251  OD2 ASP A  81       5.528   7.556  22.168  1.00  1.580          O  
ATOM   1252  H   ASP A  81       4.873   6.641  18.675  1.00  1.320          H  
ATOM   1253  HA  ASP A  81       3.340   4.840  20.464  1.00  1.370          H  
ATOM   1254 1HB  ASP A  81       3.819   7.824  20.391  1.00  1.900          H  
ATOM   1255 2HB  ASP A  81       2.687   7.068  21.509  1.00  1.900          H  
ATOM   1256  N   CYS A  82       2.124   5.880  17.838  1.00  0.990          N  
ATOM   1257  CA  CYS A  82       0.931   6.069  17.015  1.00  0.970          C  
ATOM   1258  C   CYS A  82       0.445   4.775  16.350  1.00  0.910          C  
ATOM   1259  O   CYS A  82      -0.518   4.793  15.584  1.00  0.950          O  
ATOM   1260  CB  CYS A  82       1.205   7.089  15.923  1.00  1.370          C  
ATOM   1261  SG  CYS A  82       1.644   8.734  16.515  1.00  1.370          S  
ATOM   1262  H   CYS A  82       3.008   5.658  17.370  1.00  1.190          H  
ATOM   1263  HA  CYS A  82       0.128   6.449  17.647  1.00  1.160          H  
ATOM   1264 1HB  CYS A  82       2.011   6.723  15.298  1.00  1.640          H  
ATOM   1265 2HB  CYS A  82       0.316   7.195  15.303  1.00  1.640          H  
ATOM   1266  HG  CYS A  82       2.855   8.408  17.041  1.00  1.640          H  
ATOM   1267  N   LEU A  83       1.117   3.660  16.612  1.00  0.980          N  
ATOM   1268  CA  LEU A  83       0.748   2.396  15.973  1.00  0.970          C  
ATOM   1269  C   LEU A  83      -0.134   1.519  16.855  1.00  0.950          C  
ATOM   1270  O   LEU A  83       0.027   1.473  18.076  1.00  1.080          O  
ATOM   1271  CB  LEU A  83       2.019   1.614  15.581  1.00  1.360          C  
ATOM   1272  CG  LEU A  83       2.992   2.297  14.552  1.00  1.360          C  
ATOM   1273  CD1 LEU A  83       4.248   1.479  14.395  1.00  1.360          C  
ATOM   1274  CD2 LEU A  83       2.318   2.385  13.226  1.00  1.360          C  
ATOM   1275  H   LEU A  83       1.888   3.699  17.267  1.00  1.180          H  
ATOM   1276  HA  LEU A  83       0.173   2.618  15.080  1.00  1.160          H  
ATOM   1277 1HB  LEU A  83       2.587   1.407  16.486  1.00  1.630          H  
ATOM   1278 2HB  LEU A  83       1.703   0.668  15.153  1.00  1.630          H  
ATOM   1279  HG  LEU A  83       3.265   3.295  14.902  1.00  1.630          H  
ATOM   1280 1HD1 LEU A  83       4.905   1.958  13.674  1.00  1.630          H  
ATOM   1281 2HD1 LEU A  83       4.757   1.404  15.343  1.00  1.630          H  
ATOM   1282 3HD1 LEU A  83       3.988   0.486  14.041  1.00  1.630          H  
ATOM   1283 1HD2 LEU A  83       2.986   2.840  12.508  1.00  1.630          H  
ATOM   1284 2HD2 LEU A  83       2.052   1.388  12.888  1.00  1.630          H  
ATOM   1285 3HD2 LEU A  83       1.437   2.983  13.323  1.00  1.630          H  
ATOM   1286  N   LEU A  84      -1.051   0.800  16.213  1.00  0.830          N  
ATOM   1287  CA  LEU A  84      -1.937  -0.145  16.888  1.00  0.840          C  
ATOM   1288  C   LEU A  84      -1.675  -1.558  16.429  1.00  0.770          C  
ATOM   1289  O   LEU A  84      -1.380  -1.775  15.254  1.00  0.770          O  
ATOM   1290  CB  LEU A  84      -3.395   0.162  16.553  1.00  1.170          C  
ATOM   1291  CG  LEU A  84      -3.915   1.555  16.875  1.00  1.170          C  
ATOM   1292  CD1 LEU A  84      -5.328   1.641  16.347  1.00  1.170          C  
ATOM   1293  CD2 LEU A  84      -3.864   1.810  18.377  1.00  1.170          C  
ATOM   1294  H   LEU A  84      -1.112   0.915  15.199  1.00  1.000          H  
ATOM   1295  HA  LEU A  84      -1.760  -0.102  17.961  1.00  1.010          H  
ATOM   1296 1HB  LEU A  84      -3.533   0.001  15.483  1.00  1.410          H  
ATOM   1297 2HB  LEU A  84      -4.026  -0.563  17.080  1.00  1.410          H  
ATOM   1298  HG  LEU A  84      -3.308   2.306  16.365  1.00  1.410          H  
ATOM   1299 1HD1 LEU A  84      -5.740   2.607  16.544  1.00  1.410          H  
ATOM   1300 2HD1 LEU A  84      -5.326   1.461  15.272  1.00  1.410          H  
ATOM   1301 3HD1 LEU A  84      -5.934   0.894  16.843  1.00  1.410          H  
ATOM   1302 1HD2 LEU A  84      -4.248   2.798  18.596  1.00  1.410          H  
ATOM   1303 2HD2 LEU A  84      -4.470   1.066  18.894  1.00  1.410          H  
ATOM   1304 3HD2 LEU A  84      -2.834   1.749  18.731  1.00  1.410          H  
ATOM   1305  N   SER A  85      -1.818  -2.536  17.316  1.00  0.810          N  
ATOM   1306  CA  SER A  85      -1.697  -3.914  16.860  1.00  0.760          C  
ATOM   1307  C   SER A  85      -2.983  -4.314  16.151  1.00  0.710          C  
ATOM   1308  O   SER A  85      -4.045  -3.737  16.413  1.00  0.810          O  
ATOM   1309  CB  SER A  85      -1.424  -4.835  18.034  1.00  1.080          C  
ATOM   1310  OG  SER A  85      -2.518  -4.874  18.919  1.00  1.080          O  
ATOM   1311  H   SER A  85      -2.031  -2.346  18.285  1.00  0.970          H  
ATOM   1312  HA  SER A  85      -0.864  -3.995  16.161  1.00  0.910          H  
ATOM   1313 1HB  SER A  85      -1.223  -5.838  17.657  1.00  1.300          H  
ATOM   1314 2HB  SER A  85      -0.531  -4.498  18.559  1.00  1.300          H  
ATOM   1315  HG  SER A  85      -2.278  -5.498  19.611  1.00  1.300          H  
ATOM   1316  N   VAL A  86      -2.907  -5.328  15.291  1.00  0.680          N  
ATOM   1317  CA  VAL A  86      -4.088  -5.859  14.622  1.00  0.780          C  
ATOM   1318  C   VAL A  86      -4.170  -7.387  14.703  1.00  0.780          C  
ATOM   1319  O   VAL A  86      -3.236  -8.053  15.166  1.00  1.000          O  
ATOM   1320  CB  VAL A  86      -4.194  -5.368  13.161  1.00  1.050          C  
ATOM   1321  CG1 VAL A  86      -4.276  -3.868  13.134  1.00  1.050          C  
ATOM   1322  CG2 VAL A  86      -3.049  -5.793  12.351  1.00  1.050          C  
ATOM   1323  H   VAL A  86      -1.982  -5.712  15.078  1.00  0.820          H  
ATOM   1324  HA  VAL A  86      -4.964  -5.464  15.139  1.00  0.940          H  
ATOM   1325  HB  VAL A  86      -5.097  -5.757  12.743  1.00  1.260          H  
ATOM   1326 1HG1 VAL A  86      -4.379  -3.537  12.113  1.00  1.260          H  
ATOM   1327 2HG1 VAL A  86      -5.128  -3.529  13.715  1.00  1.260          H  
ATOM   1328 3HG1 VAL A  86      -3.364  -3.449  13.552  1.00  1.260          H  
ATOM   1329 1HG2 VAL A  86      -3.155  -5.427  11.338  1.00  1.260          H  
ATOM   1330 2HG2 VAL A  86      -2.184  -5.364  12.774  1.00  1.260          H  
ATOM   1331 3HG2 VAL A  86      -2.967  -6.874  12.341  1.00  1.260          H  
ATOM   1332  N   TYR A  87      -5.286  -7.918  14.191  1.00  1.090          N  
ATOM   1333  CA  TYR A  87      -5.626  -9.345  14.121  1.00  1.250          C  
ATOM   1334  C   TYR A  87      -4.470 -10.297  13.808  1.00  1.120          C  
ATOM   1335  O   TYR A  87      -4.334 -11.343  14.440  1.00  1.350          O  
ATOM   1336  CB  TYR A  87      -6.664  -9.567  12.998  1.00  1.690          C  
ATOM   1337  CG  TYR A  87      -8.119  -9.205  13.291  1.00  1.690          C  
ATOM   1338  CD1 TYR A  87      -8.704  -8.037  12.776  1.00  1.690          C  
ATOM   1339  CD2 TYR A  87      -8.882 -10.077  14.041  1.00  1.690          C  
ATOM   1340  CE1 TYR A  87     -10.059  -7.769  13.028  1.00  1.690          C  
ATOM   1341  CE2 TYR A  87     -10.213  -9.812  14.289  1.00  1.690          C  
ATOM   1342  CZ  TYR A  87     -10.815  -8.677  13.784  1.00  1.690          C  
ATOM   1343  OH  TYR A  87     -12.171  -8.463  14.050  1.00  1.690          O  
ATOM   1344  H   TYR A  87      -5.981  -7.267  13.856  1.00  1.310          H  
ATOM   1345  HA  TYR A  87      -6.045  -9.639  15.084  1.00  1.500          H  
ATOM   1346 1HB  TYR A  87      -6.357  -8.998  12.119  1.00  2.020          H  
ATOM   1347 2HB  TYR A  87      -6.642 -10.619  12.707  1.00  2.020          H  
ATOM   1348  HD1 TYR A  87      -8.119  -7.340  12.173  1.00  2.020          H  
ATOM   1349  HD2 TYR A  87      -8.429 -10.988  14.434  1.00  2.020          H  
ATOM   1350  HE1 TYR A  87     -10.524  -6.869  12.626  1.00  2.020          H  
ATOM   1351  HE2 TYR A  87     -10.805 -10.514  14.877  1.00  2.020          H  
ATOM   1352  HH  TYR A  87     -12.610  -7.950  13.320  1.00  2.020          H  
ATOM   1353  N   GLU A  88      -3.656  -9.956  12.819  1.00  1.150          N  
ATOM   1354  CA  GLU A  88      -2.604 -10.848  12.343  1.00  1.300          C  
ATOM   1355  C   GLU A  88      -1.242 -10.734  13.029  1.00  1.200          C  
ATOM   1356  O   GLU A  88      -0.284 -11.370  12.596  1.00  1.400          O  
ATOM   1357  CB  GLU A  88      -2.474 -10.673  10.843  1.00  1.760          C  
ATOM   1358  CG  GLU A  88      -3.689 -11.138  10.126  1.00  1.760          C  
ATOM   1359  CD  GLU A  88      -3.635 -10.957   8.696  1.00  1.760          C  
ATOM   1360  OE1 GLU A  88      -3.711  -9.840   8.256  1.00  1.760          O  
ATOM   1361  OE2 GLU A  88      -3.496 -11.941   8.009  1.00  1.760          O  
ATOM   1362  H   GLU A  88      -3.794  -9.073  12.349  1.00  1.380          H  
ATOM   1363  HA  GLU A  88      -2.953 -11.867  12.512  1.00  1.560          H  
ATOM   1364 1HB  GLU A  88      -2.317  -9.628  10.610  1.00  2.110          H  
ATOM   1365 2HB  GLU A  88      -1.633 -11.235  10.471  1.00  2.110          H  
ATOM   1366 1HG  GLU A  88      -3.812 -12.199  10.329  1.00  2.110          H  
ATOM   1367 2HG  GLU A  88      -4.558 -10.617  10.518  1.00  2.110          H  
ATOM   1368  N   GLY A  89      -1.124  -9.913  14.073  1.00  1.190          N  
ATOM   1369  CA  GLY A  89       0.157  -9.748  14.769  1.00  1.280          C  
ATOM   1370  C   GLY A  89       0.960  -8.599  14.181  1.00  1.070          C  
ATOM   1371  O   GLY A  89       2.059  -8.274  14.633  1.00  1.240          O  
ATOM   1372  H   GLY A  89      -1.937  -9.388  14.418  1.00  1.430          H  
ATOM   1373 1HA  GLY A  89      -0.033  -9.560  15.825  1.00  1.540          H  
ATOM   1374 2HA  GLY A  89       0.729 -10.671  14.703  1.00  1.540          H  
ATOM   1375  N   LEU A  90       0.386  -8.003  13.163  1.00  0.860          N  
ATOM   1376  CA  LEU A  90       0.921  -6.879  12.429  1.00  0.740          C  
ATOM   1377  C   LEU A  90       0.612  -5.624  13.209  1.00  0.760          C  
ATOM   1378  O   LEU A  90      -0.297  -5.635  14.047  1.00  0.840          O  
ATOM   1379  CB  LEU A  90       0.210  -6.769  11.077  1.00  1.080          C  
ATOM   1380  CG  LEU A  90       0.315  -7.925  10.108  1.00  1.080          C  
ATOM   1381  CD1 LEU A  90      -0.671  -7.687   8.993  1.00  1.080          C  
ATOM   1382  CD2 LEU A  90       1.712  -7.991   9.559  1.00  1.080          C  
ATOM   1383  H   LEU A  90      -0.509  -8.380  12.891  1.00  1.030          H  
ATOM   1384  HA  LEU A  90       2.001  -6.977  12.320  1.00  0.890          H  
ATOM   1385 1HB  LEU A  90      -0.815  -6.623  11.254  1.00  1.300          H  
ATOM   1386 2HB  LEU A  90       0.594  -5.877  10.571  1.00  1.300          H  
ATOM   1387  HG  LEU A  90       0.068  -8.865  10.601  1.00  1.300          H  
ATOM   1388 1HD1 LEU A  90      -0.616  -8.507   8.278  1.00  1.300          H  
ATOM   1389 2HD1 LEU A  90      -1.678  -7.640   9.395  1.00  1.300          H  
ATOM   1390 3HD1 LEU A  90      -0.448  -6.750   8.498  1.00  1.300          H  
ATOM   1391 1HD2 LEU A  90       1.787  -8.797   8.840  1.00  1.300          H  
ATOM   1392 2HD2 LEU A  90       1.954  -7.051   9.066  1.00  1.300          H  
ATOM   1393 3HD2 LEU A  90       2.407  -8.166  10.372  1.00  1.300          H  
ATOM   1394  N   ASP A  91       1.384  -4.562  12.993  1.00  0.710          N  
ATOM   1395  CA  ASP A  91       1.004  -3.264  13.558  1.00  0.740          C  
ATOM   1396  C   ASP A  91       0.538  -2.367  12.411  1.00  0.700          C  
ATOM   1397  O   ASP A  91       1.037  -2.523  11.293  1.00  0.750          O  
ATOM   1398  CB  ASP A  91       2.169  -2.592  14.299  1.00  1.020          C  
ATOM   1399  CG  ASP A  91       2.626  -3.281  15.638  1.00  1.020          C  
ATOM   1400  OD1 ASP A  91       1.816  -3.789  16.373  1.00  1.020          O  
ATOM   1401  OD2 ASP A  91       3.824  -3.238  15.909  1.00  1.020          O  
ATOM   1402  H   ASP A  91       2.195  -4.641  12.364  1.00  0.850          H  
ATOM   1403  HA  ASP A  91       0.173  -3.394  14.241  1.00  0.890          H  
ATOM   1404 1HB  ASP A  91       3.024  -2.537  13.624  1.00  1.230          H  
ATOM   1405 2HB  ASP A  91       1.881  -1.572  14.528  1.00  1.230          H  
ATOM   1406  N   ILE A  92      -0.410  -1.456  12.652  1.00  0.660          N  
ATOM   1407  CA  ILE A  92      -0.740  -0.513  11.586  1.00  0.660          C  
ATOM   1408  C   ILE A  92      -0.789   0.925  12.119  1.00  0.700          C  
ATOM   1409  O   ILE A  92      -1.010   1.156  13.312  1.00  0.760          O  
ATOM   1410  CB  ILE A  92      -2.112  -0.810  10.903  1.00  0.920          C  
ATOM   1411  CG1 ILE A  92      -3.316  -0.580  11.889  1.00  0.920          C  
ATOM   1412  CG2 ILE A  92      -2.116  -2.309  10.416  1.00  0.920          C  
ATOM   1413  CD1 ILE A  92      -4.693  -0.647  11.215  1.00  0.920          C  
ATOM   1414  H   ILE A  92      -0.838  -1.410  13.575  1.00  0.790          H  
ATOM   1415  HA  ILE A  92       0.034  -0.559  10.832  1.00  0.790          H  
ATOM   1416  HB  ILE A  92      -2.230  -0.147  10.040  1.00  1.110          H  
ATOM   1417 1HG1 ILE A  92      -3.259  -1.300  12.688  1.00  1.110          H  
ATOM   1418 2HG1 ILE A  92      -3.237   0.416  12.325  1.00  1.110          H  
ATOM   1419 1HG2 ILE A  92      -3.036  -2.543   9.902  1.00  1.110          H  
ATOM   1420 2HG2 ILE A  92      -1.296  -2.483   9.756  1.00  1.110          H  
ATOM   1421 3HG2 ILE A  92      -2.010  -2.967  11.271  1.00  1.110          H  
ATOM   1422 1HD1 ILE A  92      -5.460  -0.459  11.949  1.00  1.110          H  
ATOM   1423 2HD1 ILE A  92      -4.743   0.116  10.435  1.00  1.110          H  
ATOM   1424 3HD1 ILE A  92      -4.863  -1.615  10.776  1.00  1.110          H  
ATOM   1425  N   LEU A  93      -0.667   1.895  11.219  1.00  0.700          N  
ATOM   1426  CA  LEU A  93      -0.847   3.302  11.569  1.00  0.740          C  
ATOM   1427  C   LEU A  93      -2.190   3.764  11.038  1.00  0.710          C  
ATOM   1428  O   LEU A  93      -2.334   3.882   9.818  1.00  0.760          O  
ATOM   1429  CB  LEU A  93       0.225   4.178  10.917  1.00  1.020          C  
ATOM   1430  CG  LEU A  93       0.185   5.691  11.157  1.00  1.020          C  
ATOM   1431  CD1 LEU A  93       0.363   6.024  12.619  1.00  1.020          C  
ATOM   1432  CD2 LEU A  93       1.281   6.284  10.337  1.00  1.020          C  
ATOM   1433  H   LEU A  93      -0.439   1.619  10.262  1.00  0.840          H  
ATOM   1434  HA  LEU A  93      -0.781   3.393  12.644  1.00  0.890          H  
ATOM   1435 1HB  LEU A  93       1.202   3.816  11.159  1.00  1.220          H  
ATOM   1436 2HB  LEU A  93       0.094   4.087   9.880  1.00  1.220          H  
ATOM   1437  HG  LEU A  93      -0.778   6.107  10.838  1.00  1.220          H  
ATOM   1438 1HD1 LEU A  93       0.356   7.104  12.747  1.00  1.220          H  
ATOM   1439 2HD1 LEU A  93      -0.427   5.610  13.197  1.00  1.220          H  
ATOM   1440 3HD1 LEU A  93       1.290   5.625  12.972  1.00  1.220          H  
ATOM   1441 1HD2 LEU A  93       1.300   7.342  10.482  1.00  1.220          H  
ATOM   1442 2HD2 LEU A  93       2.214   5.878  10.630  1.00  1.220          H  
ATOM   1443 3HD2 LEU A  93       1.106   6.054   9.284  1.00  1.220          H  
ATOM   1444  N   PRO A  94      -3.193   4.036  11.885  1.00  0.690          N  
ATOM   1445  CA  PRO A  94      -4.520   4.444  11.485  1.00  0.690          C  
ATOM   1446  C   PRO A  94      -4.531   5.893  11.017  1.00  0.690          C  
ATOM   1447  O   PRO A  94      -3.624   6.667  11.362  1.00  0.750          O  
ATOM   1448  CB  PRO A  94      -5.332   4.252  12.768  1.00  1.030          C  
ATOM   1449  CG  PRO A  94      -4.335   4.460  13.864  1.00  1.030          C  
ATOM   1450  CD  PRO A  94      -3.035   3.897  13.346  1.00  1.030          C  
ATOM   1451  HA  PRO A  94      -4.855   3.778  10.687  1.00  0.830          H  
ATOM   1452 1HB  PRO A  94      -6.164   4.977  12.797  1.00  1.240          H  
ATOM   1453 2HB  PRO A  94      -5.785   3.248  12.775  1.00  1.240          H  
ATOM   1454 1HG  PRO A  94      -4.245   5.530  14.080  1.00  1.240          H  
ATOM   1455 2HG  PRO A  94      -4.667   3.980  14.783  1.00  1.240          H  
ATOM   1456 1HD  PRO A  94      -2.249   4.536  13.734  1.00  1.240          H  
ATOM   1457 2HD  PRO A  94      -2.907   2.842  13.638  1.00  1.240          H  
ATOM   1458  N   CYS A  95      -5.563   6.235  10.244  1.00  0.670          N  
ATOM   1459  CA  CYS A  95      -5.799   7.614   9.820  1.00  0.740          C  
ATOM   1460  C   CYS A  95      -7.260   7.859   9.451  1.00  0.760          C  
ATOM   1461  O   CYS A  95      -8.065   6.930   9.382  1.00  0.750          O  
ATOM   1462  CB  CYS A  95      -4.948   7.989   8.637  1.00  1.010          C  
ATOM   1463  SG  CYS A  95      -5.394   7.147   7.207  1.00  1.010          S  
ATOM   1464  H   CYS A  95      -6.225   5.503   9.987  1.00  0.800          H  
ATOM   1465  HA  CYS A  95      -5.547   8.274  10.647  1.00  0.890          H  
ATOM   1466 1HB  CYS A  95      -5.011   9.050   8.454  1.00  1.210          H  
ATOM   1467 2HB  CYS A  95      -3.904   7.745   8.847  1.00  1.210          H  
ATOM   1468  HG  CYS A  95      -4.138   7.053   6.722  1.00  1.210          H  
ATOM   1469  N   ASN A  96      -7.580   9.124   9.204  1.00  0.790          N  
ATOM   1470  CA  ASN A  96      -8.910   9.554   8.807  1.00  0.820          C  
ATOM   1471  C   ASN A  96      -8.811  10.854   7.993  1.00  0.830          C  
ATOM   1472  O   ASN A  96      -7.705  11.276   7.616  1.00  0.800          O  
ATOM   1473  CB  ASN A  96      -9.800   9.690  10.035  1.00  1.140          C  
ATOM   1474  CG  ASN A  96      -9.310  10.720  11.016  1.00  1.140          C  
ATOM   1475  OD1 ASN A  96      -9.001  11.849  10.628  1.00  1.140          O  
ATOM   1476  ND2 ASN A  96      -9.217  10.361  12.281  1.00  1.140          N  
ATOM   1477  H   ASN A  96      -6.866   9.826   9.295  1.00  0.950          H  
ATOM   1478  HA  ASN A  96      -9.340   8.796   8.147  1.00  0.980          H  
ATOM   1479 1HB  ASN A  96     -10.817   9.938   9.739  1.00  1.360          H  
ATOM   1480 2HB  ASN A  96      -9.848   8.733  10.538  1.00  1.360          H  
ATOM   1481 1HD2 ASN A  96      -8.891  11.018  12.971  1.00  1.360          H  
ATOM   1482 2HD2 ASN A  96      -9.460   9.418  12.566  1.00  1.360          H  
ATOM   1483  N   PHE A  97      -9.965  11.501   7.781  1.00  0.890          N  
ATOM   1484  CA  PHE A  97     -10.165  12.723   6.991  1.00  0.930          C  
ATOM   1485  C   PHE A  97      -9.238  13.869   7.373  1.00  0.960          C  
ATOM   1486  O   PHE A  97      -9.028  14.788   6.580  1.00  1.010          O  
ATOM   1487  CB  PHE A  97     -11.599  13.216   7.154  1.00  1.290          C  
ATOM   1488  CG  PHE A  97     -11.831  13.847   8.492  1.00  1.290          C  
ATOM   1489  CD1 PHE A  97     -11.658  15.218   8.669  1.00  1.290          C  
ATOM   1490  CD2 PHE A  97     -12.191  13.079   9.587  1.00  1.290          C  
ATOM   1491  CE1 PHE A  97     -11.838  15.793   9.903  1.00  1.290          C  
ATOM   1492  CE2 PHE A  97     -12.368  13.654  10.815  1.00  1.290          C  
ATOM   1493  CZ  PHE A  97     -12.193  15.009  10.977  1.00  1.290          C  
ATOM   1494  H   PHE A  97     -10.798  11.066   8.143  1.00  1.070          H  
ATOM   1495  HA  PHE A  97      -9.992  12.475   5.942  1.00  1.120          H  
ATOM   1496 1HB  PHE A  97     -11.823  13.947   6.384  1.00  1.540          H  
ATOM   1497 2HB  PHE A  97     -12.290  12.382   7.037  1.00  1.540          H  
ATOM   1498  HD1 PHE A  97     -11.369  15.838   7.815  1.00  1.540          H  
ATOM   1499  HD2 PHE A  97     -12.336  12.005   9.480  1.00  1.540          H  
ATOM   1500  HE1 PHE A  97     -11.697  16.865  10.033  1.00  1.540          H  
ATOM   1501  HE2 PHE A  97     -12.651  13.032  11.666  1.00  1.540          H  
ATOM   1502  HZ  PHE A  97     -12.334  15.459  11.958  1.00  1.540          H  
ATOM   1503  N   GLU A  98      -8.661  13.829   8.570  1.00  0.990          N  
ATOM   1504  CA  GLU A  98      -7.765  14.869   9.041  1.00  1.080          C  
ATOM   1505  C   GLU A  98      -6.542  14.979   8.134  1.00  1.020          C  
ATOM   1506  O   GLU A  98      -5.886  16.024   8.120  1.00  1.090          O  
ATOM   1507  CB  GLU A  98      -7.368  14.655  10.494  1.00  1.480          C  
ATOM   1508  CG  GLU A  98      -8.509  14.912  11.486  1.00  1.480          C  
ATOM   1509  CD  GLU A  98      -8.136  14.604  12.892  1.00  1.480          C  
ATOM   1510  OE1 GLU A  98      -7.121  13.986  13.067  1.00  1.480          O  
ATOM   1511  OE2 GLU A  98      -8.848  14.987  13.792  1.00  1.480          O  
ATOM   1512  H   GLU A  98      -8.858  13.036   9.185  1.00  1.190          H  
ATOM   1513  HA  GLU A  98      -8.303  15.816   8.991  1.00  1.300          H  
ATOM   1514 1HB  GLU A  98      -7.018  13.632  10.630  1.00  1.770          H  
ATOM   1515 2HB  GLU A  98      -6.548  15.323  10.745  1.00  1.770          H  
ATOM   1516 1HG  GLU A  98      -8.806  15.957  11.416  1.00  1.770          H  
ATOM   1517 2HG  GLU A  98      -9.359  14.309  11.201  1.00  1.770          H  
ATOM   1518  N   LEU A  99      -6.273  13.937   7.317  1.00  0.920          N  
ATOM   1519  CA  LEU A  99      -5.155  13.958   6.379  1.00  0.890          C  
ATOM   1520  C   LEU A  99      -5.312  15.028   5.307  1.00  0.960          C  
ATOM   1521  O   LEU A  99      -4.363  15.318   4.582  1.00  0.980          O  
ATOM   1522  CB  LEU A  99      -4.876  12.599   5.736  1.00  1.260          C  
ATOM   1523  CG  LEU A  99      -4.288  11.510   6.657  1.00  1.260          C  
ATOM   1524  CD1 LEU A  99      -4.209  10.240   5.878  1.00  1.260          C  
ATOM   1525  CD2 LEU A  99      -2.860  11.901   7.144  1.00  1.260          C  
ATOM   1526  H   LEU A  99      -6.865  13.102   7.375  1.00  1.100          H  
ATOM   1527  HA  LEU A  99      -4.287  14.207   6.934  1.00  1.070          H  
ATOM   1528 1HB  LEU A  99      -5.816  12.215   5.340  1.00  1.510          H  
ATOM   1529 2HB  LEU A  99      -4.183  12.740   4.904  1.00  1.510          H  
ATOM   1530  HG  LEU A  99      -4.942  11.361   7.515  1.00  1.510          H  
ATOM   1531 1HD1 LEU A  99      -3.791   9.461   6.484  1.00  1.510          H  
ATOM   1532 2HD1 LEU A  99      -5.193   9.945   5.538  1.00  1.510          H  
ATOM   1533 3HD1 LEU A  99      -3.571  10.400   5.026  1.00  1.510          H  
ATOM   1534 1HD2 LEU A  99      -2.482  11.118   7.766  1.00  1.510          H  
ATOM   1535 2HD2 LEU A  99      -2.205  12.027   6.285  1.00  1.510          H  
ATOM   1536 3HD2 LEU A  99      -2.869  12.802   7.707  1.00  1.510          H  
ATOM   1537  N   ASN A 100      -6.455  15.706   5.259  1.00  1.050          N  
ATOM   1538  CA  ASN A 100      -6.619  16.815   4.339  1.00  1.210          C  
ATOM   1539  C   ASN A 100      -5.499  17.825   4.627  1.00  1.310          C  
ATOM   1540  O   ASN A 100      -4.968  18.481   3.721  1.00  1.460          O  
ATOM   1541  CB  ASN A 100      -7.941  17.509   4.583  1.00  1.630          C  
ATOM   1542  CG  ASN A 100      -9.107  16.677   4.234  1.00  1.630          C  
ATOM   1543  OD1 ASN A 100      -8.977  15.645   3.570  1.00  1.630          O  
ATOM   1544  ND2 ASN A 100     -10.264  17.110   4.683  1.00  1.630          N  
ATOM   1545  H   ASN A 100      -7.241  15.422   5.853  1.00  1.260          H  
ATOM   1546  HA  ASN A 100      -6.528  16.462   3.310  1.00  1.450          H  
ATOM   1547 1HB  ASN A 100      -8.010  17.782   5.639  1.00  1.960          H  
ATOM   1548 2HB  ASN A 100      -7.980  18.434   4.005  1.00  1.960          H  
ATOM   1549 1HD2 ASN A 100     -11.106  16.604   4.516  1.00  1.960          H  
ATOM   1550 2HD2 ASN A 100     -10.307  17.955   5.211  1.00  1.960          H  
ATOM   1551  N   PHE A 101      -5.106  17.913   5.906  1.00  1.300          N  
ATOM   1552  CA  PHE A 101      -4.120  18.867   6.335  1.00  1.460          C  
ATOM   1553  C   PHE A 101      -2.715  18.344   6.170  1.00  1.390          C  
ATOM   1554  O   PHE A 101      -1.750  19.067   6.428  1.00  1.390          O  
ATOM   1555  CB  PHE A 101      -4.384  19.231   7.786  1.00  1.980          C  
ATOM   1556  CG  PHE A 101      -5.649  19.976   7.926  1.00  1.980          C  
ATOM   1557  CD1 PHE A 101      -6.821  19.304   8.234  1.00  1.980          C  
ATOM   1558  CD2 PHE A 101      -5.692  21.346   7.744  1.00  1.980          C  
ATOM   1559  CE1 PHE A 101      -8.006  19.979   8.346  1.00  1.980          C  
ATOM   1560  CE2 PHE A 101      -6.878  22.029   7.857  1.00  1.980          C  
ATOM   1561  CZ  PHE A 101      -8.039  21.343   8.157  1.00  1.980          C  
ATOM   1562  H   PHE A 101      -5.536  17.317   6.623  1.00  1.560          H  
ATOM   1563  HA  PHE A 101      -4.239  19.754   5.734  1.00  1.750          H  
ATOM   1564 1HB  PHE A 101      -4.455  18.323   8.389  1.00  2.380          H  
ATOM   1565 2HB  PHE A 101      -3.571  19.837   8.178  1.00  2.380          H  
ATOM   1566  HD1 PHE A 101      -6.801  18.227   8.385  1.00  2.380          H  
ATOM   1567  HD2 PHE A 101      -4.775  21.885   7.501  1.00  2.380          H  
ATOM   1568  HE1 PHE A 101      -8.920  19.435   8.584  1.00  2.380          H  
ATOM   1569  HE2 PHE A 101      -6.903  23.109   7.708  1.00  2.380          H  
ATOM   1570  HZ  PHE A 101      -8.981  21.882   8.246  1.00  2.380          H  
ATOM   1571  N   ALA A 102      -2.588  17.078   5.762  1.00  1.370          N  
ATOM   1572  CA  ALA A 102      -1.300  16.485   5.507  1.00  1.340          C  
ATOM   1573  C   ALA A 102      -0.810  17.132   4.264  1.00  1.220          C  
ATOM   1574  O   ALA A 102       0.331  17.550   4.178  1.00  1.210          O  
ATOM   1575  CB  ALA A 102      -1.380  14.980   5.312  1.00  1.890          C  
ATOM   1576  H   ALA A 102      -3.412  16.534   5.545  1.00  1.640          H  
ATOM   1577  HA  ALA A 102      -0.620  16.726   6.324  1.00  1.610          H  
ATOM   1578 1HB  ALA A 102      -0.409  14.611   5.075  1.00  2.270          H  
ATOM   1579 2HB  ALA A 102      -1.746  14.512   6.209  1.00  2.270          H  
ATOM   1580 3HB  ALA A 102      -2.042  14.750   4.486  1.00  2.270          H  
ATOM   1581  N   ASP A 103      -1.721  17.310   3.319  1.00  1.190          N  
ATOM   1582  CA  ASP A 103      -1.331  17.902   2.056  1.00  1.170          C  
ATOM   1583  C   ASP A 103      -1.266  19.411   2.166  1.00  1.110          C  
ATOM   1584  O   ASP A 103      -0.375  20.055   1.600  1.00  1.120          O  
ATOM   1585  CB  ASP A 103      -2.282  17.462   0.970  1.00  1.650          C  
ATOM   1586  CG  ASP A 103      -2.128  15.973   0.695  1.00  1.650          C  
ATOM   1587  OD1 ASP A 103      -1.000  15.550   0.398  1.00  1.650          O  
ATOM   1588  OD2 ASP A 103      -3.096  15.259   0.756  1.00  1.650          O  
ATOM   1589  H   ASP A 103      -2.661  16.922   3.476  1.00  1.430          H  
ATOM   1590  HA  ASP A 103      -0.342  17.538   1.797  1.00  1.400          H  
ATOM   1591 1HB  ASP A 103      -3.312  17.666   1.283  1.00  1.980          H  
ATOM   1592 2HB  ASP A 103      -2.086  18.031   0.058  1.00  1.980          H  
ATOM   1593  N   ILE A 104      -2.124  20.002   2.988  1.00  1.080          N  
ATOM   1594  CA  ILE A 104      -2.030  21.445   3.159  1.00  1.070          C  
ATOM   1595  C   ILE A 104      -0.644  21.778   3.719  1.00  1.070          C  
ATOM   1596  O   ILE A 104       0.000  22.710   3.254  1.00  1.110          O  
ATOM   1597  CB  ILE A 104      -3.147  22.011   4.057  1.00  1.500          C  
ATOM   1598  CG1 ILE A 104      -4.512  21.851   3.315  1.00  1.500          C  
ATOM   1599  CG2 ILE A 104      -2.866  23.493   4.396  1.00  1.500          C  
ATOM   1600  CD1 ILE A 104      -5.763  22.056   4.164  1.00  1.500          C  
ATOM   1601  H   ILE A 104      -2.873  19.457   3.432  1.00  1.300          H  
ATOM   1602  HA  ILE A 104      -2.121  21.915   2.176  1.00  1.280          H  
ATOM   1603  HB  ILE A 104      -3.186  21.459   4.972  1.00  1.800          H  
ATOM   1604 1HG1 ILE A 104      -4.535  22.574   2.501  1.00  1.800          H  
ATOM   1605 2HG1 ILE A 104      -4.559  20.852   2.887  1.00  1.800          H  
ATOM   1606 1HG2 ILE A 104      -3.652  23.889   5.030  1.00  1.800          H  
ATOM   1607 2HG2 ILE A 104      -1.916  23.593   4.921  1.00  1.800          H  
ATOM   1608 3HG2 ILE A 104      -2.823  24.068   3.472  1.00  1.800          H  
ATOM   1609 1HD1 ILE A 104      -6.641  21.921   3.537  1.00  1.800          H  
ATOM   1610 2HD1 ILE A 104      -5.785  21.324   4.956  1.00  1.800          H  
ATOM   1611 3HD1 ILE A 104      -5.778  23.051   4.591  1.00  1.800          H  
ATOM   1612  N   ASP A 105      -0.190  21.021   4.732  1.00  1.100          N  
ATOM   1613  CA  ASP A 105       1.126  21.238   5.320  1.00  1.140          C  
ATOM   1614  C   ASP A 105       2.298  20.784   4.405  1.00  1.090          C  
ATOM   1615  O   ASP A 105       3.236  21.546   4.172  1.00  1.120          O  
ATOM   1616  CB  ASP A 105       1.187  20.495   6.665  1.00  1.580          C  
ATOM   1617  CG  ASP A 105       2.405  20.812   7.532  1.00  1.580          C  
ATOM   1618  OD1 ASP A 105       2.499  21.901   8.033  1.00  1.580          O  
ATOM   1619  OD2 ASP A 105       3.270  19.949   7.673  1.00  1.580          O  
ATOM   1620  H   ASP A 105      -0.774  20.282   5.131  1.00  1.320          H  
ATOM   1621  HA  ASP A 105       1.237  22.306   5.508  1.00  1.370          H  
ATOM   1622 1HB  ASP A 105       0.284  20.723   7.235  1.00  1.900          H  
ATOM   1623 2HB  ASP A 105       1.167  19.418   6.472  1.00  1.900          H  
ATOM   1624  N   ILE A 106       2.232  19.573   3.822  1.00  1.030          N  
ATOM   1625  CA  ILE A 106       3.335  19.031   3.005  1.00  1.000          C  
ATOM   1626  C   ILE A 106       3.608  19.925   1.790  1.00  1.000          C  
ATOM   1627  O   ILE A 106       4.764  20.206   1.461  1.00  1.010          O  
ATOM   1628  CB  ILE A 106       3.033  17.567   2.520  1.00  1.410          C  
ATOM   1629  CG1 ILE A 106       3.034  16.529   3.707  1.00  1.410          C  
ATOM   1630  CG2 ILE A 106       4.107  17.126   1.523  1.00  1.410          C  
ATOM   1631  CD1 ILE A 106       2.397  15.150   3.332  1.00  1.410          C  
ATOM   1632  H   ILE A 106       1.431  18.972   3.995  1.00  1.240          H  
ATOM   1633  HA  ILE A 106       4.236  18.999   3.616  1.00  1.200          H  
ATOM   1634  HB  ILE A 106       2.060  17.538   2.039  1.00  1.690          H  
ATOM   1635 1HG1 ILE A 106       4.062  16.352   4.008  1.00  1.690          H  
ATOM   1636 2HG1 ILE A 106       2.523  16.950   4.555  1.00  1.690          H  
ATOM   1637 1HG2 ILE A 106       3.918  16.125   1.167  1.00  1.690          H  
ATOM   1638 2HG2 ILE A 106       4.120  17.794   0.679  1.00  1.690          H  
ATOM   1639 3HG2 ILE A 106       5.081  17.143   2.029  1.00  1.690          H  
ATOM   1640 1HD1 ILE A 106       2.437  14.494   4.179  1.00  1.690          H  
ATOM   1641 2HD1 ILE A 106       1.352  15.296   3.041  1.00  1.690          H  
ATOM   1642 3HD1 ILE A 106       2.931  14.691   2.513  1.00  1.690          H  
ATOM   1643  N   SER A 107       2.554  20.371   1.109  1.00  1.020          N  
ATOM   1644  CA  SER A 107       2.671  21.202  -0.086  1.00  1.070          C  
ATOM   1645  C   SER A 107       3.296  22.585   0.155  1.00  1.150          C  
ATOM   1646  O   SER A 107       3.669  23.271  -0.803  1.00  1.210          O  
ATOM   1647  CB  SER A 107       1.311  21.355  -0.758  1.00  1.480          C  
ATOM   1648  OG  SER A 107       0.413  22.084   0.027  1.00  1.480          O  
ATOM   1649  H   SER A 107       1.608  20.115   1.405  1.00  1.220          H  
ATOM   1650  HA  SER A 107       3.320  20.676  -0.781  1.00  1.280          H  
ATOM   1651 1HB  SER A 107       1.439  21.850  -1.718  1.00  1.770          H  
ATOM   1652 2HB  SER A 107       0.892  20.368  -0.950  1.00  1.770          H  
ATOM   1653  HG  SER A 107       0.116  21.460   0.725  1.00  1.770          H  
ATOM   1654  N   ARG A 108       3.413  23.021   1.413  1.00  1.200          N  
ATOM   1655  CA  ARG A 108       4.001  24.319   1.721  1.00  1.300          C  
ATOM   1656  C   ARG A 108       5.478  24.225   2.128  1.00  1.310          C  
ATOM   1657  O   ARG A 108       6.085  25.238   2.489  1.00  1.450          O  
ATOM   1658  CB  ARG A 108       3.227  24.982   2.850  1.00  1.780          C  
ATOM   1659  CG  ARG A 108       1.793  25.339   2.517  1.00  1.780          C  
ATOM   1660  CD  ARG A 108       1.080  25.920   3.688  1.00  1.780          C  
ATOM   1661  NE  ARG A 108      -0.320  26.215   3.381  1.00  1.780          N  
ATOM   1662  CZ  ARG A 108      -1.168  26.911   4.173  1.00  1.780          C  
ATOM   1663  NH1 ARG A 108      -0.754  27.404   5.324  1.00  1.780          N  
ATOM   1664  NH2 ARG A 108      -2.423  27.098   3.788  1.00  1.780          N  
ATOM   1665  H   ARG A 108       3.133  22.424   2.197  1.00  1.440          H  
ATOM   1666  HA  ARG A 108       3.928  24.945   0.834  1.00  1.560          H  
ATOM   1667 1HB  ARG A 108       3.197  24.299   3.706  1.00  2.140          H  
ATOM   1668 2HB  ARG A 108       3.736  25.888   3.169  1.00  2.140          H  
ATOM   1669 1HG  ARG A 108       1.792  26.082   1.722  1.00  2.140          H  
ATOM   1670 2HG  ARG A 108       1.266  24.456   2.175  1.00  2.140          H  
ATOM   1671 1HD  ARG A 108       1.102  25.197   4.508  1.00  2.140          H  
ATOM   1672 2HD  ARG A 108       1.573  26.841   3.990  1.00  2.140          H  
ATOM   1673  HE  ARG A 108      -0.684  25.846   2.513  1.00  2.140          H  
ATOM   1674 1HH1 ARG A 108       0.198  27.263   5.623  1.00  2.140          H  
ATOM   1675 2HH1 ARG A 108      -1.392  27.922   5.912  1.00  2.140          H  
ATOM   1676 1HH2 ARG A 108      -2.747  26.712   2.912  1.00  2.140          H  
ATOM   1677 2HH2 ARG A 108      -3.062  27.616   4.375  1.00  2.140          H  
ATOM   1678  N   LYS A 109       6.050  23.020   2.097  1.00  1.250          N  
ATOM   1679  CA  LYS A 109       7.421  22.811   2.547  1.00  1.390          C  
ATOM   1680  C   LYS A 109       8.442  22.473   1.466  1.00  1.390          C  
ATOM   1681  O   LYS A 109       8.106  22.040   0.361  1.00  1.300          O  
ATOM   1682  CB  LYS A 109       7.409  21.720   3.599  1.00  1.890          C  
ATOM   1683  CG  LYS A 109       6.663  22.137   4.834  1.00  1.890          C  
ATOM   1684  CD  LYS A 109       6.583  21.043   5.850  1.00  1.890          C  
ATOM   1685  CE  LYS A 109       5.838  21.530   7.059  1.00  1.890          C  
ATOM   1686  NZ  LYS A 109       5.634  20.462   8.046  1.00  1.890          N  
ATOM   1687  H   LYS A 109       5.512  22.207   1.773  1.00  1.500          H  
ATOM   1688  HA  LYS A 109       7.757  23.731   3.022  1.00  1.670          H  
ATOM   1689 1HB  LYS A 109       6.918  20.832   3.187  1.00  2.270          H  
ATOM   1690 2HB  LYS A 109       8.430  21.440   3.865  1.00  2.270          H  
ATOM   1691 1HG  LYS A 109       7.148  23.006   5.270  1.00  2.270          H  
ATOM   1692 2HG  LYS A 109       5.646  22.415   4.559  1.00  2.270          H  
ATOM   1693 1HD  LYS A 109       6.038  20.190   5.425  1.00  2.270          H  
ATOM   1694 2HD  LYS A 109       7.579  20.711   6.137  1.00  2.270          H  
ATOM   1695 1HE  LYS A 109       6.401  22.334   7.523  1.00  2.270          H  
ATOM   1696 2HE  LYS A 109       4.873  21.917   6.742  1.00  2.270          H  
ATOM   1697 1HZ  LYS A 109       5.119  20.830   8.834  1.00  2.270          H  
ATOM   1698 2HZ  LYS A 109       5.074  19.695   7.620  1.00  2.270          H  
ATOM   1699 3HZ  LYS A 109       6.512  20.098   8.354  1.00  2.270          H  
ATOM   1700  N   LYS A 110       9.714  22.699   1.799  1.00  1.590          N  
ATOM   1701  CA  LYS A 110      10.815  22.325   0.923  1.00  1.710          C  
ATOM   1702  C   LYS A 110      11.109  20.860   1.160  1.00  1.540          C  
ATOM   1703  O   LYS A 110      10.888  20.365   2.262  1.00  1.520          O  
ATOM   1704  CB  LYS A 110      12.063  23.158   1.198  1.00  2.350          C  
ATOM   1705  CG  LYS A 110      11.922  24.626   0.893  1.00  2.350          C  
ATOM   1706  CD  LYS A 110      13.226  25.365   1.167  1.00  2.350          C  
ATOM   1707  CE  LYS A 110      13.103  26.851   0.851  1.00  2.350          C  
ATOM   1708  NZ  LYS A 110      14.374  27.579   1.117  1.00  2.350          N  
ATOM   1709  H   LYS A 110       9.915  23.098   2.707  1.00  1.910          H  
ATOM   1710  HA  LYS A 110      10.513  22.454  -0.117  1.00  2.050          H  
ATOM   1711 1HB  LYS A 110      12.353  23.047   2.242  1.00  2.820          H  
ATOM   1712 2HB  LYS A 110      12.884  22.779   0.590  1.00  2.820          H  
ATOM   1713 1HG  LYS A 110      11.648  24.755  -0.153  1.00  2.820          H  
ATOM   1714 2HG  LYS A 110      11.129  25.046   1.511  1.00  2.820          H  
ATOM   1715 1HD  LYS A 110      13.493  25.252   2.219  1.00  2.820          H  
ATOM   1716 2HD  LYS A 110      14.024  24.936   0.561  1.00  2.820          H  
ATOM   1717 1HE  LYS A 110      12.837  26.973  -0.197  1.00  2.820          H  
ATOM   1718 2HE  LYS A 110      12.315  27.282   1.468  1.00  2.820          H  
ATOM   1719 1HZ  LYS A 110      14.256  28.559   0.899  1.00  2.820          H  
ATOM   1720 2HZ  LYS A 110      14.622  27.480   2.092  1.00  2.820          H  
ATOM   1721 3HZ  LYS A 110      15.110  27.195   0.542  1.00  2.820          H  
ATOM   1722  N   TYR A 111      11.606  20.162   0.136  1.00  1.500          N  
ATOM   1723  CA  TYR A 111      11.970  18.746   0.262  1.00  1.370          C  
ATOM   1724  C   TYR A 111      10.770  17.938   0.755  1.00  1.190          C  
ATOM   1725  O   TYR A 111      10.924  16.947   1.473  1.00  1.250          O  
ATOM   1726  CB  TYR A 111      13.141  18.573   1.236  1.00  1.970          C  
ATOM   1727  CG  TYR A 111      14.331  19.447   0.915  1.00  1.970          C  
ATOM   1728  CD1 TYR A 111      14.553  20.584   1.674  1.00  1.970          C  
ATOM   1729  CD2 TYR A 111      15.187  19.133  -0.128  1.00  1.970          C  
ATOM   1730  CE1 TYR A 111      15.617  21.407   1.400  1.00  1.970          C  
ATOM   1731  CE2 TYR A 111      16.263  19.960  -0.404  1.00  1.970          C  
ATOM   1732  CZ  TYR A 111      16.474  21.095   0.358  1.00  1.970          C  
ATOM   1733  OH  TYR A 111      17.541  21.923   0.087  1.00  1.970          O  
ATOM   1734  H   TYR A 111      11.754  20.633  -0.745  1.00  1.800          H  
ATOM   1735  HA  TYR A 111      12.255  18.366  -0.718  1.00  1.640          H  
ATOM   1736 1HB  TYR A 111      12.818  18.786   2.254  1.00  2.360          H  
ATOM   1737 2HB  TYR A 111      13.469  17.532   1.216  1.00  2.360          H  
ATOM   1738  HD1 TYR A 111      13.875  20.828   2.492  1.00  2.360          H  
ATOM   1739  HD2 TYR A 111      15.017  18.239  -0.729  1.00  2.360          H  
ATOM   1740  HE1 TYR A 111      15.782  22.301   2.000  1.00  2.360          H  
ATOM   1741  HE2 TYR A 111      16.941  19.718  -1.223  1.00  2.360          H  
ATOM   1742  HH  TYR A 111      18.043  21.570  -0.652  1.00  2.360          H  
ATOM   1743  N   LYS A 112       9.574  18.333   0.307  1.00  1.200          N  
ATOM   1744  CA  LYS A 112       8.310  17.742   0.731  1.00  1.150          C  
ATOM   1745  C   LYS A 112       8.188  16.248   0.445  1.00  1.040          C  
ATOM   1746  O   LYS A 112       7.562  15.496   1.198  1.00  1.080          O  
ATOM   1747  CB  LYS A 112       7.185  18.529   0.060  1.00  1.630          C  
ATOM   1748  CG  LYS A 112       7.086  18.412  -1.468  1.00  1.630          C  
ATOM   1749  CD  LYS A 112       5.948  19.291  -2.022  1.00  1.630          C  
ATOM   1750  CE  LYS A 112       5.888  19.218  -3.558  1.00  1.630          C  
ATOM   1751  NZ  LYS A 112       4.784  20.054  -4.142  1.00  1.630          N  
ATOM   1752  H   LYS A 112       9.539  19.114  -0.339  1.00  1.440          H  
ATOM   1753  HA  LYS A 112       8.223  17.876   1.814  1.00  1.380          H  
ATOM   1754 1HB  LYS A 112       6.274  18.237   0.457  1.00  1.960          H  
ATOM   1755 2HB  LYS A 112       7.299  19.586   0.302  1.00  1.960          H  
ATOM   1756 1HG  LYS A 112       8.025  18.712  -1.926  1.00  1.960          H  
ATOM   1757 2HG  LYS A 112       6.875  17.379  -1.744  1.00  1.960          H  
ATOM   1758 1HD  LYS A 112       5.002  18.941  -1.610  1.00  1.960          H  
ATOM   1759 2HD  LYS A 112       6.097  20.329  -1.704  1.00  1.960          H  
ATOM   1760 1HE  LYS A 112       6.839  19.568  -3.958  1.00  1.960          H  
ATOM   1761 2HE  LYS A 112       5.739  18.181  -3.858  1.00  1.960          H  
ATOM   1762 1HZ  LYS A 112       4.799  19.964  -5.150  1.00  1.960          H  
ATOM   1763 2HZ  LYS A 112       3.897  19.726  -3.793  1.00  1.960          H  
ATOM   1764 3HZ  LYS A 112       4.883  21.031  -3.898  1.00  1.960          H  
ATOM   1765  N   ALA A 113       8.895  15.776  -0.577  1.00  1.020          N  
ATOM   1766  CA  ALA A 113       8.889  14.372  -0.953  1.00  0.990          C  
ATOM   1767  C   ALA A 113       9.425  13.482   0.174  1.00  0.940          C  
ATOM   1768  O   ALA A 113       9.231  12.272   0.147  1.00  0.930          O  
ATOM   1769  CB  ALA A 113       9.703  14.155  -2.211  1.00  1.400          C  
ATOM   1770  H   ALA A 113       9.403  16.423  -1.160  1.00  1.220          H  
ATOM   1771  HA  ALA A 113       7.856  14.086  -1.149  1.00  1.190          H  
ATOM   1772 1HB  ALA A 113       9.654  13.110  -2.488  1.00  1.680          H  
ATOM   1773 2HB  ALA A 113       9.299  14.764  -3.018  1.00  1.680          H  
ATOM   1774 3HB  ALA A 113      10.739  14.436  -2.023  1.00  1.680          H  
ATOM   1775  N   SER A 114      10.174  14.044   1.123  1.00  1.010          N  
ATOM   1776  CA  SER A 114      10.748  13.266   2.214  1.00  1.040          C  
ATOM   1777  C   SER A 114       9.898  13.190   3.495  1.00  1.020          C  
ATOM   1778  O   SER A 114      10.298  12.514   4.447  1.00  1.050          O  
ATOM   1779  CB  SER A 114      12.117  13.817   2.581  1.00  1.440          C  
ATOM   1780  OG  SER A 114      13.036  13.679   1.523  1.00  1.440          O  
ATOM   1781  H   SER A 114      10.338  15.055   1.126  1.00  1.210          H  
ATOM   1782  HA  SER A 114      10.889  12.248   1.850  1.00  1.250          H  
ATOM   1783 1HB  SER A 114      12.019  14.873   2.844  1.00  1.730          H  
ATOM   1784 2HB  SER A 114      12.493  13.297   3.463  1.00  1.730          H  
ATOM   1785  HG  SER A 114      13.873  14.009   1.858  1.00  1.730          H  
ATOM   1786  N   ASP A 115       8.745  13.861   3.563  1.00  1.020          N  
ATOM   1787  CA  ASP A 115       8.002  13.873   4.835  1.00  1.060          C  
ATOM   1788  C   ASP A 115       7.537  12.512   5.387  1.00  1.000          C  
ATOM   1789  O   ASP A 115       7.621  12.279   6.605  1.00  1.040          O  
ATOM   1790  CB  ASP A 115       6.795  14.798   4.717  1.00  1.470          C  
ATOM   1791  CG  ASP A 115       7.175  16.287   4.724  1.00  1.470          C  
ATOM   1792  OD1 ASP A 115       8.267  16.634   5.097  1.00  1.470          O  
ATOM   1793  OD2 ASP A 115       6.352  17.065   4.349  1.00  1.470          O  
ATOM   1794  H   ASP A 115       8.408  14.404   2.758  1.00  1.220          H  
ATOM   1795  HA  ASP A 115       8.666  14.306   5.584  1.00  1.270          H  
ATOM   1796 1HB  ASP A 115       6.266  14.581   3.782  1.00  1.760          H  
ATOM   1797 2HB  ASP A 115       6.101  14.607   5.535  1.00  1.760          H  
ATOM   1798  N   ILE A 116       7.047  11.602   4.536  1.00  0.910          N  
ATOM   1799  CA  ILE A 116       6.624  10.335   5.122  1.00  0.880          C  
ATOM   1800  C   ILE A 116       7.846   9.478   5.316  1.00  0.850          C  
ATOM   1801  O   ILE A 116       7.842   8.558   6.132  1.00  0.860          O  
ATOM   1802  CB  ILE A 116       5.509   9.590   4.373  1.00  1.240          C  
ATOM   1803  CG1 ILE A 116       4.815   8.640   5.408  1.00  1.240          C  
ATOM   1804  CG2 ILE A 116       6.066   8.760   3.187  1.00  1.240          C  
ATOM   1805  CD1 ILE A 116       3.514   8.104   4.989  1.00  1.240          C  
ATOM   1806  H   ILE A 116       6.982  11.783   3.533  1.00  1.090          H  
ATOM   1807  HA  ILE A 116       6.220  10.545   6.107  1.00  1.060          H  
ATOM   1808  HB  ILE A 116       4.778  10.305   4.023  1.00  1.490          H  
ATOM   1809 1HG1 ILE A 116       5.474   7.798   5.618  1.00  1.490          H  
ATOM   1810 2HG1 ILE A 116       4.658   9.184   6.325  1.00  1.490          H  
ATOM   1811 1HG2 ILE A 116       5.253   8.258   2.693  1.00  1.490          H  
ATOM   1812 2HG2 ILE A 116       6.557   9.402   2.483  1.00  1.490          H  
ATOM   1813 3HG2 ILE A 116       6.775   8.021   3.538  1.00  1.490          H  
ATOM   1814 1HD1 ILE A 116       3.117   7.473   5.779  1.00  1.490          H  
ATOM   1815 2HD1 ILE A 116       2.829   8.922   4.802  1.00  1.490          H  
ATOM   1816 3HD1 ILE A 116       3.632   7.527   4.102  1.00  1.490          H  
ATOM   1817  N   ALA A 117       8.870   9.715   4.494  1.00  0.830          N  
ATOM   1818  CA  ALA A 117      10.090   8.960   4.617  1.00  0.840          C  
ATOM   1819  C   ALA A 117      10.674   9.159   5.986  1.00  0.940          C  
ATOM   1820  O   ALA A 117      11.119   8.192   6.596  1.00  0.940          O  
ATOM   1821  CB  ALA A 117      11.092   9.373   3.556  1.00  1.170          C  
ATOM   1822  H   ALA A 117       8.789  10.424   3.780  1.00  1.000          H  
ATOM   1823  HA  ALA A 117       9.848   7.920   4.517  1.00  1.010          H  
ATOM   1824 1HB  ALA A 117      11.998   8.782   3.661  1.00  1.410          H  
ATOM   1825 2HB  ALA A 117      10.668   9.214   2.571  1.00  1.410          H  
ATOM   1826 3HB  ALA A 117      11.336  10.415   3.676  1.00  1.410          H  
ATOM   1827  N   GLU A 118      10.634  10.387   6.517  1.00  1.060          N  
ATOM   1828  CA  GLU A 118      11.147  10.571   7.862  1.00  1.190          C  
ATOM   1829  C   GLU A 118      10.308   9.777   8.864  1.00  1.180          C  
ATOM   1830  O   GLU A 118      10.866   9.138   9.757  1.00  1.240          O  
ATOM   1831  CB  GLU A 118      11.223  12.045   8.257  1.00  1.610          C  
ATOM   1832  CG  GLU A 118      12.316  12.838   7.520  1.00  1.610          C  
ATOM   1833  CD  GLU A 118      12.445  14.266   7.997  1.00  1.610          C  
ATOM   1834  OE1 GLU A 118      11.676  14.661   8.854  1.00  1.610          O  
ATOM   1835  OE2 GLU A 118      13.310  14.961   7.525  1.00  1.610          O  
ATOM   1836  H   GLU A 118      10.316  11.180   5.949  1.00  1.270          H  
ATOM   1837  HA  GLU A 118      12.161  10.183   7.891  1.00  1.430          H  
ATOM   1838 1HB  GLU A 118      10.264  12.522   8.041  1.00  1.940          H  
ATOM   1839 2HB  GLU A 118      11.401  12.128   9.328  1.00  1.940          H  
ATOM   1840 1HG  GLU A 118      13.269  12.331   7.654  1.00  1.940          H  
ATOM   1841 2HG  GLU A 118      12.082  12.838   6.456  1.00  1.940          H  
ATOM   1842  N   ILE A 119       8.982   9.733   8.673  1.00  1.140          N  
ATOM   1843  CA  ILE A 119       8.136   8.973   9.600  1.00  1.190          C  
ATOM   1844  C   ILE A 119       8.512   7.510   9.595  1.00  1.050          C  
ATOM   1845  O   ILE A 119       8.573   6.870  10.644  1.00  1.110          O  
ATOM   1846  CB  ILE A 119       6.645   9.093   9.247  1.00  1.650          C  
ATOM   1847  CG1 ILE A 119       6.252  10.485   9.511  1.00  1.650          C  
ATOM   1848  CG2 ILE A 119       5.779   8.073  10.035  1.00  1.650          C  
ATOM   1849  CD1 ILE A 119       4.919  10.852   9.047  1.00  1.650          C  
ATOM   1850  H   ILE A 119       8.573  10.317   7.933  1.00  1.370          H  
ATOM   1851  HA  ILE A 119       8.287   9.361  10.605  1.00  1.430          H  
ATOM   1852  HB  ILE A 119       6.518   8.915   8.192  1.00  1.980          H  
ATOM   1853 1HG1 ILE A 119       6.348  10.646  10.529  1.00  1.980          H  
ATOM   1854 2HG1 ILE A 119       6.957  11.142   9.005  1.00  1.980          H  
ATOM   1855 1HG2 ILE A 119       4.734   8.168   9.771  1.00  1.980          H  
ATOM   1856 2HG2 ILE A 119       6.087   7.053   9.817  1.00  1.980          H  
ATOM   1857 3HG2 ILE A 119       5.901   8.266  11.081  1.00  1.980          H  
ATOM   1858 1HD1 ILE A 119       4.757  11.881   9.286  1.00  1.980          H  
ATOM   1859 2HD1 ILE A 119       4.857  10.706   7.993  1.00  1.980          H  
ATOM   1860 3HD1 ILE A 119       4.174  10.265   9.533  1.00  1.980          H  
ATOM   1861  N   VAL A 120       8.700   6.952   8.417  1.00  0.930          N  
ATOM   1862  CA  VAL A 120       9.112   5.571   8.313  1.00  0.890          C  
ATOM   1863  C   VAL A 120      10.519   5.369   8.893  1.00  0.900          C  
ATOM   1864  O   VAL A 120      10.760   4.395   9.593  1.00  0.940          O  
ATOM   1865  CB  VAL A 120       8.960   5.062   6.879  1.00  1.260          C  
ATOM   1866  CG1 VAL A 120       9.575   3.669   6.730  1.00  1.260          C  
ATOM   1867  CG2 VAL A 120       7.442   5.022   6.566  1.00  1.260          C  
ATOM   1868  H   VAL A 120       8.561   7.527   7.576  1.00  1.120          H  
ATOM   1869  HA  VAL A 120       8.424   4.980   8.922  1.00  1.070          H  
ATOM   1870  HB  VAL A 120       9.470   5.740   6.188  1.00  1.510          H  
ATOM   1871 1HG1 VAL A 120       9.442   3.317   5.720  1.00  1.510          H  
ATOM   1872 2HG1 VAL A 120      10.640   3.701   6.953  1.00  1.510          H  
ATOM   1873 3HG1 VAL A 120       9.083   2.990   7.421  1.00  1.510          H  
ATOM   1874 1HG2 VAL A 120       7.267   4.672   5.571  1.00  1.510          H  
ATOM   1875 2HG2 VAL A 120       6.950   4.350   7.268  1.00  1.510          H  
ATOM   1876 3HG2 VAL A 120       7.024   6.024   6.672  1.00  1.510          H  
ATOM   1877  N   LYS A 121      11.463   6.274   8.612  1.00  0.920          N  
ATOM   1878  CA  LYS A 121      12.823   6.170   9.151  1.00  1.010          C  
ATOM   1879  C   LYS A 121      12.828   6.174  10.686  1.00  1.070          C  
ATOM   1880  O   LYS A 121      13.675   5.527  11.303  1.00  1.140          O  
ATOM   1881  CB  LYS A 121      13.720   7.265   8.588  1.00  1.380          C  
ATOM   1882  CG  LYS A 121      14.073   7.062   7.110  1.00  1.380          C  
ATOM   1883  CD  LYS A 121      14.896   8.212   6.559  1.00  1.380          C  
ATOM   1884  CE  LYS A 121      15.204   8.004   5.081  1.00  1.380          C  
ATOM   1885  NZ  LYS A 121      15.989   9.135   4.507  1.00  1.380          N  
ATOM   1886  H   LYS A 121      11.239   7.056   7.999  1.00  1.100          H  
ATOM   1887  HA  LYS A 121      13.237   5.216   8.827  1.00  1.210          H  
ATOM   1888 1HB  LYS A 121      13.224   8.223   8.694  1.00  1.650          H  
ATOM   1889 2HB  LYS A 121      14.647   7.307   9.158  1.00  1.650          H  
ATOM   1890 1HG  LYS A 121      14.658   6.147   7.022  1.00  1.650          H  
ATOM   1891 2HG  LYS A 121      13.174   6.934   6.521  1.00  1.650          H  
ATOM   1892 1HD  LYS A 121      14.333   9.142   6.676  1.00  1.650          H  
ATOM   1893 2HD  LYS A 121      15.828   8.295   7.114  1.00  1.650          H  
ATOM   1894 1HE  LYS A 121      15.772   7.083   4.963  1.00  1.650          H  
ATOM   1895 2HE  LYS A 121      14.265   7.913   4.535  1.00  1.650          H  
ATOM   1896 1HZ  LYS A 121      16.169   8.958   3.528  1.00  1.650          H  
ATOM   1897 2HZ  LYS A 121      15.464   9.992   4.603  1.00  1.650          H  
ATOM   1898 3HZ  LYS A 121      16.868   9.223   4.999  1.00  1.650          H  
ATOM   1899  N   GLN A 122      11.852   6.841  11.320  1.00  1.080          N  
ATOM   1900  CA  GLN A 122      11.736   6.833  12.784  1.00  1.180          C  
ATOM   1901  C   GLN A 122      11.505   5.403  13.314  1.00  1.160          C  
ATOM   1902  O   GLN A 122      11.682   5.148  14.502  1.00  1.250          O  
ATOM   1903  CB  GLN A 122      10.593   7.721  13.308  1.00  1.610          C  
ATOM   1904  CG  GLN A 122      10.743   9.229  13.213  1.00  1.610          C  
ATOM   1905  CD  GLN A 122       9.490   9.991  13.823  1.00  1.610          C  
ATOM   1906  OE1 GLN A 122       8.346   9.480  13.910  1.00  1.610          O  
ATOM   1907  NE2 GLN A 122       9.739  11.215  14.241  1.00  1.610          N  
ATOM   1908  H   GLN A 122      11.215   7.424  10.767  1.00  1.300          H  
ATOM   1909  HA  GLN A 122      12.671   7.200  13.202  1.00  1.420          H  
ATOM   1910 1HB  GLN A 122       9.720   7.497  12.729  1.00  1.930          H  
ATOM   1911 2HB  GLN A 122      10.384   7.466  14.346  1.00  1.930          H  
ATOM   1912 1HG  GLN A 122      11.630   9.525  13.767  1.00  1.930          H  
ATOM   1913 2HG  GLN A 122      10.843   9.512  12.174  1.00  1.930          H  
ATOM   1914 1HE2 GLN A 122       9.006  11.775  14.633  1.00  1.930          H  
ATOM   1915 2HE2 GLN A 122      10.666  11.589  14.167  1.00  1.930          H  
ATOM   1916  N   LEU A 123      11.064   4.484  12.445  1.00  1.090          N  
ATOM   1917  CA  LEU A 123      10.813   3.092  12.781  1.00  1.100          C  
ATOM   1918  C   LEU A 123      12.012   2.216  12.442  1.00  1.130          C  
ATOM   1919  O   LEU A 123      11.915   0.983  12.486  1.00  1.260          O  
ATOM   1920  CB  LEU A 123       9.606   2.540  12.005  1.00  1.540          C  
ATOM   1921  CG  LEU A 123       8.240   3.180  12.259  1.00  1.540          C  
ATOM   1922  CD1 LEU A 123       7.183   2.583  11.287  1.00  1.540          C  
ATOM   1923  CD2 LEU A 123       7.850   2.922  13.734  1.00  1.540          C  
ATOM   1924  H   LEU A 123      10.942   4.734  11.462  1.00  1.310          H  
ATOM   1925  HA  LEU A 123      10.652   3.015  13.853  1.00  1.320          H  
ATOM   1926 1HB  LEU A 123       9.817   2.609  10.943  1.00  1.840          H  
ATOM   1927 2HB  LEU A 123       9.525   1.511  12.262  1.00  1.840          H  
ATOM   1928  HG  LEU A 123       8.296   4.237  12.058  1.00  1.840          H  
ATOM   1929 1HD1 LEU A 123       6.214   3.044  11.464  1.00  1.840          H  
ATOM   1930 2HD1 LEU A 123       7.489   2.775  10.256  1.00  1.840          H  
ATOM   1931 3HD1 LEU A 123       7.101   1.530  11.445  1.00  1.840          H  
ATOM   1932 1HD2 LEU A 123       6.901   3.339  13.952  1.00  1.840          H  
ATOM   1933 2HD2 LEU A 123       7.814   1.890  13.909  1.00  1.840          H  
ATOM   1934 3HD2 LEU A 123       8.575   3.362  14.410  1.00  1.840          H  
ATOM   1935  N   ALA A 124      13.133   2.822  12.070  1.00  1.100          N  
ATOM   1936  CA  ALA A 124      14.301   2.054  11.711  1.00  1.140          C  
ATOM   1937  C   ALA A 124      14.642   1.100  12.831  1.00  1.140          C  
ATOM   1938  O   ALA A 124      14.609   1.446  14.012  1.00  1.860          O  
ATOM   1939  CB  ALA A 124      15.480   2.966  11.424  1.00  1.580          C  
ATOM   1940  H   ALA A 124      13.182   3.841  12.020  1.00  1.320          H  
ATOM   1941  HA  ALA A 124      14.070   1.470  10.820  1.00  1.370          H  
ATOM   1942 1HB  ALA A 124      16.347   2.368  11.149  1.00  1.900          H  
ATOM   1943 2HB  ALA A 124      15.225   3.638  10.604  1.00  1.900          H  
ATOM   1944 3HB  ALA A 124      15.707   3.549  12.315  1.00  1.900          H  
ATOM   1945  N   LYS A 125      14.969  -0.119  12.430  1.00  1.190          N  
ATOM   1946  CA  LYS A 125      15.326  -1.239  13.291  1.00  1.230          C  
ATOM   1947  C   LYS A 125      14.166  -1.779  14.147  1.00  1.160          C  
ATOM   1948  O   LYS A 125      14.386  -2.713  14.932  1.00  1.260          O  
ATOM   1949  CB  LYS A 125      16.505  -0.860  14.194  1.00  1.710          C  
ATOM   1950  CG  LYS A 125      17.744  -0.395  13.437  1.00  1.710          C  
ATOM   1951  CD  LYS A 125      18.895  -0.112  14.383  1.00  1.710          C  
ATOM   1952  CE  LYS A 125      20.118   0.397  13.632  1.00  1.710          C  
ATOM   1953  NZ  LYS A 125      21.244   0.722  14.554  1.00  1.710          N  
ATOM   1954  H   LYS A 125      14.958  -0.291  11.433  1.00  1.430          H  
ATOM   1955  HA  LYS A 125      15.650  -2.057  12.646  1.00  1.480          H  
ATOM   1956 1HB  LYS A 125      16.218  -0.089  14.904  1.00  2.050          H  
ATOM   1957 2HB  LYS A 125      16.795  -1.732  14.778  1.00  2.050          H  
ATOM   1958 1HG  LYS A 125      18.043  -1.162  12.724  1.00  2.050          H  
ATOM   1959 2HG  LYS A 125      17.515   0.515  12.888  1.00  2.050          H  
ATOM   1960 1HD  LYS A 125      18.586   0.638  15.112  1.00  2.050          H  
ATOM   1961 2HD  LYS A 125      19.156  -1.026  14.915  1.00  2.050          H  
ATOM   1962 1HE  LYS A 125      20.447  -0.366  12.928  1.00  2.050          H  
ATOM   1963 2HE  LYS A 125      19.846   1.295  13.077  1.00  2.050          H  
ATOM   1964 1HZ  LYS A 125      22.033   1.056  14.018  1.00  2.050          H  
ATOM   1965 2HZ  LYS A 125      20.953   1.439  15.205  1.00  2.050          H  
ATOM   1966 3HZ  LYS A 125      21.513  -0.106  15.066  1.00  2.050          H  
ATOM   1967  N   ARG A 126      12.929  -1.294  13.913  1.00  1.120          N  
ATOM   1968  CA  ARG A 126      11.726  -1.813  14.564  1.00  1.110          C  
ATOM   1969  C   ARG A 126      10.993  -2.745  13.603  1.00  1.080          C  
ATOM   1970  O   ARG A 126      10.361  -3.713  14.030  1.00  1.340          O  
ATOM   1971  CB  ARG A 126      10.776  -0.722  15.042  1.00  1.560          C  
ATOM   1972  CG  ARG A 126       9.516  -1.276  15.734  1.00  1.560          C  
ATOM   1973  CD  ARG A 126       8.647  -0.224  16.330  1.00  1.560          C  
ATOM   1974  NE  ARG A 126       7.334  -0.779  16.709  1.00  1.560          N  
ATOM   1975  CZ  ARG A 126       6.318  -0.103  17.297  1.00  1.560          C  
ATOM   1976  NH1 ARG A 126       6.464   1.178  17.621  1.00  1.560          N  
ATOM   1977  NH2 ARG A 126       5.154  -0.728  17.537  1.00  1.560          N  
ATOM   1978  H   ARG A 126      12.811  -0.506  13.272  1.00  1.340          H  
ATOM   1979  HA  ARG A 126      12.023  -2.371  15.444  1.00  1.330          H  
ATOM   1980 1HB  ARG A 126      11.290  -0.049  15.725  1.00  1.870          H  
ATOM   1981 2HB  ARG A 126      10.439  -0.135  14.192  1.00  1.870          H  
ATOM   1982 1HG  ARG A 126       8.922  -1.833  15.024  1.00  1.870          H  
ATOM   1983 2HG  ARG A 126       9.820  -1.949  16.534  1.00  1.870          H  
ATOM   1984 1HD  ARG A 126       9.127   0.182  17.222  1.00  1.870          H  
ATOM   1985 2HD  ARG A 126       8.497   0.566  15.613  1.00  1.870          H  
ATOM   1986  HE  ARG A 126       7.168  -1.757  16.487  1.00  1.870          H  
ATOM   1987 1HH1 ARG A 126       7.347   1.684  17.407  1.00  1.870          H  
ATOM   1988 2HH1 ARG A 126       5.688   1.714  18.059  1.00  1.870          H  
ATOM   1989 1HH2 ARG A 126       4.992  -1.716  17.243  1.00  1.870          H  
ATOM   1990 2HH2 ARG A 126       4.393  -0.229  17.967  1.00  1.870          H  
ATOM   1991  N   TYR A 127      11.037  -2.417  12.311  1.00  0.870          N  
ATOM   1992  CA  TYR A 127      10.376  -3.222  11.288  1.00  0.830          C  
ATOM   1993  C   TYR A 127      11.359  -3.573  10.182  1.00  0.780          C  
ATOM   1994  O   TYR A 127      12.338  -2.860   9.954  1.00  0.790          O  
ATOM   1995  CB  TYR A 127       9.126  -2.552  10.717  1.00  1.180          C  
ATOM   1996  CG  TYR A 127       8.076  -2.313  11.760  1.00  1.180          C  
ATOM   1997  CD1 TYR A 127       7.900  -1.078  12.253  1.00  1.180          C  
ATOM   1998  CD2 TYR A 127       7.321  -3.351  12.250  1.00  1.180          C  
ATOM   1999  CE1 TYR A 127       6.965  -0.851  13.212  1.00  1.180          C  
ATOM   2000  CE2 TYR A 127       6.388  -3.130  13.228  1.00  1.180          C  
ATOM   2001  CZ  TYR A 127       6.219  -1.866  13.697  1.00  1.180          C  
ATOM   2002  OH  TYR A 127       5.315  -1.583  14.661  1.00  1.180          O  
ATOM   2003  H   TYR A 127      11.555  -1.594  12.035  1.00  1.040          H  
ATOM   2004  HA  TYR A 127      10.053  -4.146  11.735  1.00  1.000          H  
ATOM   2005 1HB  TYR A 127       9.388  -1.595  10.267  1.00  1.410          H  
ATOM   2006 2HB  TYR A 127       8.694  -3.180   9.929  1.00  1.410          H  
ATOM   2007  HD1 TYR A 127       8.497  -0.282  11.872  1.00  1.410          H  
ATOM   2008  HD2 TYR A 127       7.467  -4.326  11.874  1.00  1.410          H  
ATOM   2009  HE1 TYR A 127       6.804   0.124  13.600  1.00  1.410          H  
ATOM   2010  HE2 TYR A 127       5.787  -3.949  13.622  1.00  1.410          H  
ATOM   2011  HH  TYR A 127       4.869  -2.398  14.976  1.00  1.410          H  
ATOM   2012  N   GLU A 128      11.093  -4.685   9.508  1.00  0.780          N  
ATOM   2013  CA  GLU A 128      11.890  -5.155   8.384  1.00  0.790          C  
ATOM   2014  C   GLU A 128      11.184  -4.767   7.081  1.00  0.710          C  
ATOM   2015  O   GLU A 128      11.814  -4.436   6.062  1.00  0.690          O  
ATOM   2016  CB  GLU A 128      12.036  -6.683   8.483  1.00  1.100          C  
ATOM   2017  CG  GLU A 128      12.750  -7.190   9.766  1.00  1.100          C  
ATOM   2018  CD  GLU A 128      14.220  -6.872   9.809  1.00  1.100          C  
ATOM   2019  OE1 GLU A 128      14.868  -7.116   8.824  1.00  1.100          O  
ATOM   2020  OE2 GLU A 128      14.700  -6.390  10.820  1.00  1.100          O  
ATOM   2021  H   GLU A 128      10.272  -5.223   9.771  1.00  0.940          H  
ATOM   2022  HA  GLU A 128      12.875  -4.685   8.414  1.00  0.950          H  
ATOM   2023 1HB  GLU A 128      11.043  -7.141   8.455  1.00  1.320          H  
ATOM   2024 2HB  GLU A 128      12.588  -7.052   7.620  1.00  1.320          H  
ATOM   2025 1HG  GLU A 128      12.275  -6.741  10.637  1.00  1.320          H  
ATOM   2026 2HG  GLU A 128      12.622  -8.269   9.831  1.00  1.320          H  
ATOM   2027  N   PHE A 129       9.857  -4.818   7.151  1.00  0.680          N  
ATOM   2028  CA  PHE A 129       8.969  -4.561   6.036  1.00  0.610          C  
ATOM   2029  C   PHE A 129       7.947  -3.491   6.360  1.00  0.560          C  
ATOM   2030  O   PHE A 129       7.291  -3.527   7.414  1.00  0.590          O  
ATOM   2031  CB  PHE A 129       8.260  -5.845   5.686  1.00  0.880          C  
ATOM   2032  CG  PHE A 129       7.198  -5.720   4.686  1.00  0.880          C  
ATOM   2033  CD1 PHE A 129       7.478  -5.676   3.344  1.00  0.880          C  
ATOM   2034  CD2 PHE A 129       5.882  -5.645   5.109  1.00  0.880          C  
ATOM   2035  CE1 PHE A 129       6.461  -5.571   2.446  1.00  0.880          C  
ATOM   2036  CE2 PHE A 129       4.876  -5.537   4.222  1.00  0.880          C  
ATOM   2037  CZ  PHE A 129       5.159  -5.504   2.887  1.00  0.880          C  
ATOM   2038  H   PHE A 129       9.437  -5.110   8.034  1.00  0.820          H  
ATOM   2039  HA  PHE A 129       9.559  -4.223   5.181  1.00  0.730          H  
ATOM   2040 1HB  PHE A 129       8.983  -6.572   5.327  1.00  1.060          H  
ATOM   2041 2HB  PHE A 129       7.848  -6.222   6.576  1.00  1.060          H  
ATOM   2042  HD1 PHE A 129       8.513  -5.727   3.007  1.00  1.060          H  
ATOM   2043  HD2 PHE A 129       5.665  -5.672   6.174  1.00  1.060          H  
ATOM   2044  HE1 PHE A 129       6.678  -5.541   1.382  1.00  1.060          H  
ATOM   2045  HE2 PHE A 129       3.846  -5.483   4.570  1.00  1.060          H  
ATOM   2046  HZ  PHE A 129       4.355  -5.429   2.177  1.00  1.060          H  
ATOM   2047  N   VAL A 130       7.830  -2.538   5.447  1.00  0.540          N  
ATOM   2048  CA  VAL A 130       6.901  -1.438   5.609  1.00  0.530          C  
ATOM   2049  C   VAL A 130       5.982  -1.340   4.398  1.00  0.510          C  
ATOM   2050  O   VAL A 130       6.445  -1.314   3.258  1.00  0.490          O  
ATOM   2051  CB  VAL A 130       7.685  -0.123   5.798  1.00  0.750          C  
ATOM   2052  CG1 VAL A 130       6.739   1.033   5.945  1.00  0.750          C  
ATOM   2053  CG2 VAL A 130       8.620  -0.237   7.021  1.00  0.750          C  
ATOM   2054  H   VAL A 130       8.410  -2.598   4.600  1.00  0.650          H  
ATOM   2055  HA  VAL A 130       6.287  -1.617   6.493  1.00  0.640          H  
ATOM   2056  HB  VAL A 130       8.260   0.055   4.924  1.00  0.900          H  
ATOM   2057 1HG1 VAL A 130       7.293   1.954   6.049  1.00  0.900          H  
ATOM   2058 2HG1 VAL A 130       6.118   1.093   5.075  1.00  0.900          H  
ATOM   2059 3HG1 VAL A 130       6.126   0.880   6.822  1.00  0.900          H  
ATOM   2060 1HG2 VAL A 130       9.183   0.677   7.140  1.00  0.900          H  
ATOM   2061 2HG2 VAL A 130       8.032  -0.416   7.911  1.00  0.900          H  
ATOM   2062 3HG2 VAL A 130       9.318  -1.061   6.882  1.00  0.900          H  
ATOM   2063  N   LEU A 131       4.679  -1.309   4.646  1.00  0.500          N  
ATOM   2064  CA  LEU A 131       3.712  -1.219   3.567  1.00  0.460          C  
ATOM   2065  C   LEU A 131       2.951   0.112   3.623  1.00  0.470          C  
ATOM   2066  O   LEU A 131       2.397   0.457   4.662  1.00  0.550          O  
ATOM   2067  CB  LEU A 131       2.739  -2.400   3.692  1.00  0.660          C  
ATOM   2068  CG  LEU A 131       1.789  -2.697   2.515  1.00  0.660          C  
ATOM   2069  CD1 LEU A 131       1.374  -4.198   2.579  1.00  0.660          C  
ATOM   2070  CD2 LEU A 131       0.566  -1.850   2.540  1.00  0.660          C  
ATOM   2071  H   LEU A 131       4.350  -1.376   5.613  1.00  0.600          H  
ATOM   2072  HA  LEU A 131       4.237  -1.284   2.625  1.00  0.550          H  
ATOM   2073 1HB  LEU A 131       3.316  -3.279   3.871  1.00  0.790          H  
ATOM   2074 2HB  LEU A 131       2.145  -2.220   4.556  1.00  0.790          H  
ATOM   2075  HG  LEU A 131       2.310  -2.511   1.612  1.00  0.790          H  
ATOM   2076 1HD1 LEU A 131       0.724  -4.446   1.752  1.00  0.790          H  
ATOM   2077 2HD1 LEU A 131       2.244  -4.828   2.536  1.00  0.790          H  
ATOM   2078 3HD1 LEU A 131       0.838  -4.385   3.507  1.00  0.790          H  
ATOM   2079 1HD2 LEU A 131      -0.027  -2.114   1.691  1.00  0.790          H  
ATOM   2080 2HD2 LEU A 131       0.024  -2.056   3.440  1.00  0.790          H  
ATOM   2081 3HD2 LEU A 131       0.781  -0.806   2.482  1.00  0.790          H  
ATOM   2082  N   LEU A 132       2.968   0.889   2.539  1.00  0.490          N  
ATOM   2083  CA  LEU A 132       2.221   2.163   2.489  1.00  0.530          C  
ATOM   2084  C   LEU A 132       1.015   2.095   1.549  1.00  0.480          C  
ATOM   2085  O   LEU A 132       1.156   1.911   0.334  1.00  0.550          O  
ATOM   2086  CB  LEU A 132       3.128   3.347   2.089  1.00  0.730          C  
ATOM   2087  CG  LEU A 132       3.889   4.104   3.243  1.00  0.730          C  
ATOM   2088  CD1 LEU A 132       4.809   3.205   3.973  1.00  0.730          C  
ATOM   2089  CD2 LEU A 132       4.666   5.231   2.646  1.00  0.730          C  
ATOM   2090  H   LEU A 132       3.502   0.553   1.732  1.00  0.590          H  
ATOM   2091  HA  LEU A 132       1.835   2.375   3.486  1.00  0.640          H  
ATOM   2092 1HB  LEU A 132       3.880   2.977   1.400  1.00  0.870          H  
ATOM   2093 2HB  LEU A 132       2.512   4.081   1.564  1.00  0.870          H  
ATOM   2094  HG  LEU A 132       3.176   4.492   3.950  1.00  0.870          H  
ATOM   2095 1HD1 LEU A 132       5.310   3.759   4.753  1.00  0.870          H  
ATOM   2096 2HD1 LEU A 132       4.252   2.401   4.427  1.00  0.870          H  
ATOM   2097 3HD1 LEU A 132       5.539   2.802   3.288  1.00  0.870          H  
ATOM   2098 1HD2 LEU A 132       5.189   5.771   3.434  1.00  0.870          H  
ATOM   2099 2HD2 LEU A 132       5.390   4.842   1.927  1.00  0.870          H  
ATOM   2100 3HD2 LEU A 132       3.991   5.895   2.149  1.00  0.870          H  
ATOM   2101  N   ASP A 133      -0.176   2.216   2.133  1.00  0.460          N  
ATOM   2102  CA  ASP A 133      -1.441   2.162   1.388  1.00  0.430          C  
ATOM   2103  C   ASP A 133      -1.853   3.604   1.038  1.00  0.430          C  
ATOM   2104  O   ASP A 133      -2.324   4.337   1.916  1.00  0.500          O  
ATOM   2105  CB  ASP A 133      -2.519   1.449   2.236  1.00  0.610          C  
ATOM   2106  CG  ASP A 133      -3.901   1.264   1.524  1.00  0.610          C  
ATOM   2107  OD1 ASP A 133      -4.039   1.739   0.448  1.00  0.610          O  
ATOM   2108  OD2 ASP A 133      -4.792   0.655   2.081  1.00  0.610          O  
ATOM   2109  H   ASP A 133      -0.204   2.380   3.147  1.00  0.550          H  
ATOM   2110  HA  ASP A 133      -1.292   1.610   0.465  1.00  0.520          H  
ATOM   2111 1HB  ASP A 133      -2.144   0.468   2.535  1.00  0.740          H  
ATOM   2112 2HB  ASP A 133      -2.679   2.020   3.150  1.00  0.740          H  
ATOM   2113  N   THR A 134      -1.607   4.055  -0.210  1.00  0.420          N  
ATOM   2114  CA  THR A 134      -1.858   5.466  -0.538  1.00  0.490          C  
ATOM   2115  C   THR A 134      -3.316   5.650  -0.982  1.00  0.510          C  
ATOM   2116  O   THR A 134      -3.944   4.662  -1.367  1.00  0.590          O  
ATOM   2117  CB  THR A 134      -0.895   5.917  -1.681  1.00  0.660          C  
ATOM   2118  OG1 THR A 134      -1.166   5.191  -2.872  1.00  0.660          O  
ATOM   2119  CG2 THR A 134       0.552   5.704  -1.301  1.00  0.660          C  
ATOM   2120  H   THR A 134      -1.264   3.424  -0.938  1.00  0.500          H  
ATOM   2121  HA  THR A 134      -1.667   6.059   0.340  1.00  0.590          H  
ATOM   2122  HB  THR A 134      -1.026   6.946  -1.882  1.00  0.790          H  
ATOM   2123  HG1 THR A 134      -1.190   4.239  -2.676  1.00  0.790          H  
ATOM   2124 1HG2 THR A 134       1.192   6.039  -2.113  1.00  0.790          H  
ATOM   2125 2HG2 THR A 134       0.769   6.275  -0.431  1.00  0.790          H  
ATOM   2126 3HG2 THR A 134       0.734   4.646  -1.107  1.00  0.790          H  
ATOM   2127  N   PRO A 135      -3.887   6.878  -0.921  1.00  0.530          N  
ATOM   2128  CA  PRO A 135      -5.196   7.252  -1.442  1.00  0.580          C  
ATOM   2129  C   PRO A 135      -5.121   7.316  -2.949  1.00  0.510          C  
ATOM   2130  O   PRO A 135      -4.036   7.563  -3.484  1.00  0.480          O  
ATOM   2131  CB  PRO A 135      -5.434   8.632  -0.827  1.00  0.870          C  
ATOM   2132  CG  PRO A 135      -4.052   9.186  -0.583  1.00  0.870          C  
ATOM   2133  CD  PRO A 135      -3.209   7.981  -0.203  1.00  0.870          C  
ATOM   2134  HA  PRO A 135      -5.937   6.520  -1.090  1.00  0.700          H  
ATOM   2135 1HB  PRO A 135      -6.007   9.257  -1.527  1.00  1.040          H  
ATOM   2136 2HB  PRO A 135      -6.045   8.546   0.072  1.00  1.040          H  
ATOM   2137 1HG  PRO A 135      -3.694   9.694  -1.480  1.00  1.040          H  
ATOM   2138 2HG  PRO A 135      -4.081   9.943   0.223  1.00  1.040          H  
ATOM   2139 1HD  PRO A 135      -2.195   8.153  -0.520  1.00  1.040          H  
ATOM   2140 2HD  PRO A 135      -3.267   7.806   0.862  1.00  1.040          H  
ATOM   2141  N   PRO A 136      -6.220   7.147  -3.682  1.00  0.550          N  
ATOM   2142  CA  PRO A 136      -6.193   7.328  -5.104  1.00  0.540          C  
ATOM   2143  C   PRO A 136      -6.065   8.805  -5.338  1.00  0.580          C  
ATOM   2144  O   PRO A 136      -7.073   9.503  -5.415  1.00  1.120          O  
ATOM   2145  CB  PRO A 136      -7.554   6.784  -5.520  1.00  0.810          C  
ATOM   2146  CG  PRO A 136      -8.464   7.062  -4.301  1.00  0.810          C  
ATOM   2147  CD  PRO A 136      -7.548   6.930  -3.077  1.00  0.810          C  
ATOM   2148  HA  PRO A 136      -5.351   6.783  -5.535  1.00  0.650          H  
ATOM   2149 1HB  PRO A 136      -7.891   7.300  -6.431  1.00  0.970          H  
ATOM   2150 2HB  PRO A 136      -7.443   5.725  -5.772  1.00  0.970          H  
ATOM   2151 1HG  PRO A 136      -8.911   8.075  -4.388  1.00  0.970          H  
ATOM   2152 2HG  PRO A 136      -9.303   6.362  -4.276  1.00  0.970          H  
ATOM   2153 1HD  PRO A 136      -7.788   7.727  -2.353  1.00  0.970          H  
ATOM   2154 2HD  PRO A 136      -7.634   5.941  -2.628  1.00  0.970          H  
ATOM   2155  N   ASN A 137      -4.844   9.283  -5.437  1.00  0.790          N  
ATOM   2156  CA  ASN A 137      -4.665  10.708  -5.569  1.00  0.800          C  
ATOM   2157  C   ASN A 137      -3.365  11.078  -6.281  1.00  0.770          C  
ATOM   2158  O   ASN A 137      -2.526  10.223  -6.549  1.00  1.090          O  
ATOM   2159  CB  ASN A 137      -4.754  11.285  -4.162  1.00  1.120          C  
ATOM   2160  CG  ASN A 137      -5.298  12.636  -4.069  1.00  1.120          C  
ATOM   2161  OD1 ASN A 137      -5.136  13.455  -4.989  1.00  1.120          O  
ATOM   2162  ND2 ASN A 137      -5.938  12.911  -2.962  1.00  1.120          N  
ATOM   2163  H   ASN A 137      -4.058   8.643  -5.330  1.00  0.950          H  
ATOM   2164  HA  ASN A 137      -5.487  11.104  -6.168  1.00  0.960          H  
ATOM   2165 1HB  ASN A 137      -5.367  10.630  -3.547  1.00  1.340          H  
ATOM   2166 2HB  ASN A 137      -3.775  11.297  -3.719  1.00  1.340          H  
ATOM   2167 1HD2 ASN A 137      -6.336  13.817  -2.816  1.00  1.340          H  
ATOM   2168 2HD2 ASN A 137      -6.033  12.213  -2.251  1.00  1.340          H  
ATOM   2169  N   MET A 138      -3.188  12.381  -6.500  1.00  0.730          N  
ATOM   2170  CA  MET A 138      -1.973  12.978  -7.065  1.00  0.850          C  
ATOM   2171  C   MET A 138      -1.380  13.924  -6.029  1.00  0.890          C  
ATOM   2172  O   MET A 138      -0.543  14.779  -6.325  1.00  1.000          O  
ATOM   2173  CB  MET A 138      -2.287  13.730  -8.345  1.00  1.140          C  
ATOM   2174  CG  MET A 138      -2.779  12.881  -9.497  1.00  1.140          C  
ATOM   2175  SD  MET A 138      -1.556  11.681 -10.086  1.00  1.140          S  
ATOM   2176  CE  MET A 138      -0.315  12.678 -10.925  1.00  1.140          C  
ATOM   2177  H   MET A 138      -3.956  12.998  -6.246  1.00  0.880          H  
ATOM   2178  HA  MET A 138      -1.243  12.195  -7.263  1.00  1.020          H  
ATOM   2179 1HB  MET A 138      -3.043  14.482  -8.134  1.00  1.370          H  
ATOM   2180 2HB  MET A 138      -1.398  14.244  -8.663  1.00  1.370          H  
ATOM   2181 1HG  MET A 138      -3.663  12.334  -9.173  1.00  1.370          H  
ATOM   2182 2HG  MET A 138      -3.061  13.529 -10.327  1.00  1.370          H  
ATOM   2183 1HE  MET A 138       0.468  12.022 -11.320  1.00  1.370          H  
ATOM   2184 2HE  MET A 138      -0.777  13.220 -11.746  1.00  1.370          H  
ATOM   2185 3HE  MET A 138       0.133  13.383 -10.227  1.00  1.370          H  
ATOM   2186  N   ALA A 139      -1.886  13.756  -4.822  1.00  0.890          N  
ATOM   2187  CA  ALA A 139      -1.586  14.504  -3.619  1.00  0.980          C  
ATOM   2188  C   ALA A 139      -0.151  14.378  -3.199  1.00  0.830          C  
ATOM   2189  O   ALA A 139       0.503  13.363  -3.451  1.00  0.750          O  
ATOM   2190  CB  ALA A 139      -2.460  14.024  -2.486  1.00  1.340          C  
ATOM   2191  H   ALA A 139      -2.556  13.010  -4.746  1.00  1.070          H  
ATOM   2192  HA  ALA A 139      -1.790  15.558  -3.812  1.00  1.180          H  
ATOM   2193 1HB  ALA A 139      -2.246  14.598  -1.610  1.00  1.600          H  
ATOM   2194 2HB  ALA A 139      -3.488  14.162  -2.744  1.00  1.600          H  
ATOM   2195 3HB  ALA A 139      -2.267  12.981  -2.283  1.00  1.600          H  
ATOM   2196  N   THR A 140       0.320  15.389  -2.494  1.00  0.850          N  
ATOM   2197  CA  THR A 140       1.655  15.386  -1.956  1.00  0.820          C  
ATOM   2198  C   THR A 140       1.927  14.247  -0.966  1.00  0.770          C  
ATOM   2199  O   THR A 140       3.070  13.788  -0.883  1.00  0.780          O  
ATOM   2200  CB  THR A 140       1.951  16.752  -1.357  1.00  1.160          C  
ATOM   2201  OG1 THR A 140       0.872  17.138  -0.501  1.00  1.160          O  
ATOM   2202  CG2 THR A 140       2.157  17.792  -2.415  1.00  1.160          C  
ATOM   2203  H   THR A 140      -0.261  16.200  -2.319  1.00  1.020          H  
ATOM   2204  HA  THR A 140       2.338  15.258  -2.792  1.00  0.980          H  
ATOM   2205  HB  THR A 140       2.835  16.676  -0.793  1.00  1.390          H  
ATOM   2206  HG1 THR A 140       0.572  16.392   0.065  1.00  1.390          H  
ATOM   2207 1HG2 THR A 140       2.381  18.737  -1.944  1.00  1.390          H  
ATOM   2208 2HG2 THR A 140       2.987  17.494  -3.052  1.00  1.390          H  
ATOM   2209 3HG2 THR A 140       1.252  17.884  -3.011  1.00  1.390          H  
ATOM   2210  N   LEU A 141       0.905  13.754  -0.249  1.00  0.750          N  
ATOM   2211  CA  LEU A 141       1.112  12.605   0.626  1.00  0.720          C  
ATOM   2212  C   LEU A 141       1.458  11.368  -0.224  1.00  0.660          C  
ATOM   2213  O   LEU A 141       2.276  10.529   0.181  1.00  0.630          O  
ATOM   2214  CB  LEU A 141      -0.098  12.355   1.537  1.00  1.020          C  
ATOM   2215  CG  LEU A 141       0.022  11.160   2.567  1.00  1.020          C  
ATOM   2216  CD1 LEU A 141       1.236  11.342   3.482  1.00  1.020          C  
ATOM   2217  CD2 LEU A 141      -1.242  11.118   3.417  1.00  1.020          C  
ATOM   2218  H   LEU A 141      -0.010  14.222  -0.271  1.00  0.900          H  
ATOM   2219  HA  LEU A 141       1.951  12.838   1.265  1.00  0.860          H  
ATOM   2220 1HB  LEU A 141      -0.295  13.272   2.097  1.00  1.220          H  
ATOM   2221 2HB  LEU A 141      -0.967  12.162   0.903  1.00  1.220          H  
ATOM   2222  HG  LEU A 141       0.128  10.230   2.033  1.00  1.220          H  
ATOM   2223 1HD1 LEU A 141       1.279  10.524   4.183  1.00  1.220          H  
ATOM   2224 2HD1 LEU A 141       2.156  11.351   2.904  1.00  1.220          H  
ATOM   2225 3HD1 LEU A 141       1.139  12.276   4.013  1.00  1.220          H  
ATOM   2226 1HD2 LEU A 141      -1.183  10.293   4.126  1.00  1.220          H  
ATOM   2227 2HD2 LEU A 141      -1.349  12.054   3.959  1.00  1.220          H  
ATOM   2228 3HD2 LEU A 141      -2.114  10.973   2.775  1.00  1.220          H  
ATOM   2229  N   VAL A 142       0.811  11.245  -1.391  1.00  0.660          N  
ATOM   2230  CA  VAL A 142       1.061  10.134  -2.298  1.00  0.630          C  
ATOM   2231  C   VAL A 142       2.491  10.271  -2.810  1.00  0.640          C  
ATOM   2232  O   VAL A 142       3.219   9.280  -2.874  1.00  0.630          O  
ATOM   2233  CB  VAL A 142       0.093  10.124  -3.510  1.00  0.890          C  
ATOM   2234  CG1 VAL A 142       0.498   9.028  -4.506  1.00  0.890          C  
ATOM   2235  CG2 VAL A 142      -1.323   9.927  -3.045  1.00  0.890          C  
ATOM   2236  H   VAL A 142       0.168  11.978  -1.662  1.00  0.790          H  
ATOM   2237  HA  VAL A 142       0.964   9.195  -1.752  1.00  0.760          H  
ATOM   2238  HB  VAL A 142       0.169  11.065  -4.037  1.00  1.070          H  
ATOM   2239 1HG1 VAL A 142      -0.185   9.051  -5.360  1.00  1.070          H  
ATOM   2240 2HG1 VAL A 142       1.505   9.196  -4.856  1.00  1.070          H  
ATOM   2241 3HG1 VAL A 142       0.442   8.053  -4.020  1.00  1.070          H  
ATOM   2242 1HG2 VAL A 142      -1.979   9.925  -3.904  1.00  1.070          H  
ATOM   2243 2HG2 VAL A 142      -1.409   8.996  -2.544  1.00  1.070          H  
ATOM   2244 3HG2 VAL A 142      -1.600  10.725  -2.371  1.00  1.070          H  
ATOM   2245  N   SER A 143       2.879  11.497  -3.192  1.00  0.670          N  
ATOM   2246  CA  SER A 143       4.218  11.752  -3.707  1.00  0.700          C  
ATOM   2247  C   SER A 143       5.317  11.391  -2.718  1.00  0.690          C  
ATOM   2248  O   SER A 143       6.324  10.791  -3.109  1.00  0.700          O  
ATOM   2249  CB  SER A 143       4.376  13.219  -4.075  1.00  0.970          C  
ATOM   2250  OG  SER A 143       3.572  13.563  -5.174  1.00  0.970          O  
ATOM   2251  H   SER A 143       2.199  12.263  -3.161  1.00  0.800          H  
ATOM   2252  HA  SER A 143       4.348  11.142  -4.600  1.00  0.840          H  
ATOM   2253 1HB  SER A 143       4.108  13.824  -3.226  1.00  1.160          H  
ATOM   2254 2HB  SER A 143       5.417  13.435  -4.291  1.00  1.160          H  
ATOM   2255  HG  SER A 143       3.718  14.500  -5.330  1.00  1.160          H  
ATOM   2256  N   THR A 144       5.148  11.721  -1.435  1.00  0.700          N  
ATOM   2257  CA  THR A 144       6.203  11.338  -0.510  1.00  0.720          C  
ATOM   2258  C   THR A 144       6.250   9.813  -0.371  1.00  0.700          C  
ATOM   2259  O   THR A 144       7.342   9.235  -0.277  1.00  0.760          O  
ATOM   2260  CB  THR A 144       6.115  12.077   0.855  1.00  1.000          C  
ATOM   2261  OG1 THR A 144       7.176  11.616   1.702  1.00  1.000          O  
ATOM   2262  CG2 THR A 144       4.808  11.888   1.543  1.00  1.000          C  
ATOM   2263  H   THR A 144       4.337  12.272  -1.142  1.00  0.840          H  
ATOM   2264  HA  THR A 144       7.149  11.640  -0.951  1.00  0.860          H  
ATOM   2265  HB  THR A 144       6.253  13.143   0.679  1.00  1.200          H  
ATOM   2266  HG1 THR A 144       8.028  11.783   1.233  1.00  1.200          H  
ATOM   2267 1HG2 THR A 144       4.801  12.442   2.481  1.00  1.200          H  
ATOM   2268 2HG2 THR A 144       4.050  12.264   0.904  1.00  1.200          H  
ATOM   2269 3HG2 THR A 144       4.626  10.845   1.737  1.00  1.200          H  
ATOM   2270  N   ALA A 145       5.089   9.137  -0.388  1.00  0.650          N  
ATOM   2271  CA  ALA A 145       5.102   7.685  -0.320  1.00  0.640          C  
ATOM   2272  C   ALA A 145       5.841   7.077  -1.514  1.00  0.620          C  
ATOM   2273  O   ALA A 145       6.628   6.131  -1.354  1.00  0.670          O  
ATOM   2274  CB  ALA A 145       3.684   7.167  -0.293  1.00  0.900          C  
ATOM   2275  H   ALA A 145       4.190   9.638  -0.399  1.00  0.780          H  
ATOM   2276  HA  ALA A 145       5.624   7.392   0.585  1.00  0.770          H  
ATOM   2277 1HB  ALA A 145       3.683   6.079  -0.220  1.00  1.080          H  
ATOM   2278 2HB  ALA A 145       3.183   7.598   0.551  1.00  1.080          H  
ATOM   2279 3HB  ALA A 145       3.174   7.463  -1.200  1.00  1.080          H  
ATOM   2280  N   MET A 146       5.622   7.640  -2.713  1.00  0.610          N  
ATOM   2281  CA  MET A 146       6.267   7.125  -3.917  1.00  0.630          C  
ATOM   2282  C   MET A 146       7.780   7.314  -3.886  1.00  0.680          C  
ATOM   2283  O   MET A 146       8.519   6.428  -4.310  1.00  0.740          O  
ATOM   2284  CB  MET A 146       5.661   7.758  -5.161  1.00  0.870          C  
ATOM   2285  CG  MET A 146       4.212   7.344  -5.407  1.00  0.870          C  
ATOM   2286  SD  MET A 146       3.440   8.135  -6.821  1.00  0.870          S  
ATOM   2287  CE  MET A 146       4.128   7.185  -8.142  1.00  0.870          C  
ATOM   2288  H   MET A 146       4.931   8.398  -2.782  1.00  0.730          H  
ATOM   2289  HA  MET A 146       6.076   6.054  -3.961  1.00  0.760          H  
ATOM   2290 1HB  MET A 146       5.686   8.843  -5.054  1.00  1.050          H  
ATOM   2291 2HB  MET A 146       6.263   7.496  -6.023  1.00  1.050          H  
ATOM   2292 1HG  MET A 146       4.196   6.280  -5.570  1.00  1.050          H  
ATOM   2293 2HG  MET A 146       3.614   7.545  -4.531  1.00  1.050          H  
ATOM   2294 1HE  MET A 146       3.740   7.536  -9.092  1.00  1.050          H  
ATOM   2295 2HE  MET A 146       5.205   7.267  -8.138  1.00  1.050          H  
ATOM   2296 3HE  MET A 146       3.842   6.143  -8.013  1.00  1.050          H  
ATOM   2297  N   SER A 147       8.235   8.466  -3.376  1.00  0.700          N  
ATOM   2298  CA  SER A 147       9.657   8.771  -3.246  1.00  0.790          C  
ATOM   2299  C   SER A 147      10.342   7.794  -2.280  1.00  0.740          C  
ATOM   2300  O   SER A 147      11.415   7.256  -2.581  1.00  0.800          O  
ATOM   2301  CB  SER A 147       9.844  10.185  -2.742  1.00  1.070          C  
ATOM   2302  OG  SER A 147      11.203  10.509  -2.630  1.00  1.070          O  
ATOM   2303  H   SER A 147       7.556   9.186  -3.109  1.00  0.840          H  
ATOM   2304  HA  SER A 147      10.126   8.669  -4.223  1.00  0.950          H  
ATOM   2305 1HB  SER A 147       9.349  10.876  -3.412  1.00  1.280          H  
ATOM   2306 2HB  SER A 147       9.362  10.288  -1.769  1.00  1.280          H  
ATOM   2307  HG  SER A 147      11.233  11.400  -2.270  1.00  1.280          H  
ATOM   2308  N   LEU A 148       9.707   7.564  -1.115  1.00  0.720          N  
ATOM   2309  CA  LEU A 148      10.203   6.638  -0.095  1.00  0.690          C  
ATOM   2310  C   LEU A 148      10.313   5.195  -0.528  1.00  0.640          C  
ATOM   2311  O   LEU A 148      11.295   4.517  -0.222  1.00  0.690          O  
ATOM   2312  CB  LEU A 148       9.274   6.607   1.125  1.00  0.980          C  
ATOM   2313  CG  LEU A 148       9.613   5.502   2.209  1.00  0.980          C  
ATOM   2314  CD1 LEU A 148      11.004   5.690   2.821  1.00  0.980          C  
ATOM   2315  CD2 LEU A 148       8.545   5.512   3.234  1.00  0.980          C  
ATOM   2316  H   LEU A 148       8.843   8.080  -0.920  1.00  0.860          H  
ATOM   2317  HA  LEU A 148      11.188   6.982   0.203  1.00  0.830          H  
ATOM   2318 1HB  LEU A 148       9.285   7.579   1.602  1.00  1.170          H  
ATOM   2319 2HB  LEU A 148       8.256   6.425   0.771  1.00  1.170          H  
ATOM   2320  HG  LEU A 148       9.609   4.526   1.740  1.00  1.170          H  
ATOM   2321 1HD1 LEU A 148      11.177   4.897   3.544  1.00  1.170          H  
ATOM   2322 2HD1 LEU A 148      11.768   5.634   2.048  1.00  1.170          H  
ATOM   2323 3HD1 LEU A 148      11.084   6.614   3.304  1.00  1.170          H  
ATOM   2324 1HD2 LEU A 148       8.762   4.726   3.932  1.00  1.170          H  
ATOM   2325 2HD2 LEU A 148       8.496   6.446   3.742  1.00  1.170          H  
ATOM   2326 3HD2 LEU A 148       7.596   5.323   2.757  1.00  1.170          H  
ATOM   2327  N   SER A 149       9.272   4.710  -1.177  1.00  0.580          N  
ATOM   2328  CA  SER A 149       9.152   3.311  -1.514  1.00  0.550          C  
ATOM   2329  C   SER A 149      10.297   2.776  -2.351  1.00  0.570          C  
ATOM   2330  O   SER A 149      10.882   3.465  -3.180  1.00  0.630          O  
ATOM   2331  CB  SER A 149       7.849   3.099  -2.246  1.00  0.780          C  
ATOM   2332  OG  SER A 149       6.773   3.434  -1.422  1.00  0.780          O  
ATOM   2333  H   SER A 149       8.491   5.328  -1.394  1.00  0.700          H  
ATOM   2334  HA  SER A 149       9.116   2.750  -0.594  1.00  0.660          H  
ATOM   2335 1HB  SER A 149       7.829   3.711  -3.151  1.00  0.940          H  
ATOM   2336 2HB  SER A 149       7.766   2.053  -2.551  1.00  0.940          H  
ATOM   2337  HG  SER A 149       6.746   4.410  -1.395  1.00  0.940          H  
ATOM   2338  N   ASP A 150      10.638   1.512  -2.120  1.00  0.560          N  
ATOM   2339  CA  ASP A 150      11.643   0.857  -2.926  1.00  0.600          C  
ATOM   2340  C   ASP A 150      10.922   0.311  -4.133  1.00  0.620          C  
ATOM   2341  O   ASP A 150      11.439   0.326  -5.254  1.00  0.690          O  
ATOM   2342  CB  ASP A 150      12.289  -0.304  -2.150  1.00  0.820          C  
ATOM   2343  CG  ASP A 150      13.162   0.112  -0.950  1.00  0.820          C  
ATOM   2344  OD1 ASP A 150      14.218   0.661  -1.176  1.00  0.820          O  
ATOM   2345  OD2 ASP A 150      12.758  -0.109   0.192  1.00  0.820          O  
ATOM   2346  H   ASP A 150      10.155   0.968  -1.407  1.00  0.670          H  
ATOM   2347  HA  ASP A 150      12.400   1.577  -3.244  1.00  0.720          H  
ATOM   2348 1HB  ASP A 150      11.492  -0.960  -1.783  1.00  0.990          H  
ATOM   2349 2HB  ASP A 150      12.896  -0.895  -2.834  1.00  0.990          H  
ATOM   2350  N   VAL A 151       9.706  -0.180  -3.894  1.00  0.590          N  
ATOM   2351  CA  VAL A 151       8.931  -0.754  -4.969  1.00  0.660          C  
ATOM   2352  C   VAL A 151       7.481  -0.273  -4.913  1.00  0.540          C  
ATOM   2353  O   VAL A 151       6.876  -0.220  -3.837  1.00  0.520          O  
ATOM   2354  CB  VAL A 151       9.006  -2.298  -4.947  1.00  0.900          C  
ATOM   2355  CG1 VAL A 151       8.223  -2.880  -6.176  1.00  0.900          C  
ATOM   2356  CG2 VAL A 151      10.472  -2.746  -4.925  1.00  0.900          C  
ATOM   2357  H   VAL A 151       9.337  -0.158  -2.937  1.00  0.710          H  
ATOM   2358  HA  VAL A 151       9.360  -0.419  -5.906  1.00  0.790          H  
ATOM   2359  HB  VAL A 151       8.533  -2.667  -4.053  1.00  1.080          H  
ATOM   2360 1HG1 VAL A 151       8.267  -3.945  -6.168  1.00  1.080          H  
ATOM   2361 2HG1 VAL A 151       7.182  -2.580  -6.151  1.00  1.080          H  
ATOM   2362 3HG1 VAL A 151       8.678  -2.524  -7.095  1.00  1.080          H  
ATOM   2363 1HG2 VAL A 151      10.533  -3.798  -4.899  1.00  1.080          H  
ATOM   2364 2HG2 VAL A 151      10.974  -2.384  -5.794  1.00  1.080          H  
ATOM   2365 3HG2 VAL A 151      10.965  -2.363  -4.047  1.00  1.080          H  
ATOM   2366  N   ILE A 152       6.936   0.078  -6.064  1.00  0.540          N  
ATOM   2367  CA  ILE A 152       5.541   0.478  -6.153  1.00  0.500          C  
ATOM   2368  C   ILE A 152       4.727  -0.548  -6.929  1.00  0.490          C  
ATOM   2369  O   ILE A 152       5.001  -0.827  -8.097  1.00  0.530          O  
ATOM   2370  CB  ILE A 152       5.404   1.867  -6.806  1.00  0.720          C  
ATOM   2371  CG1 ILE A 152       6.145   2.902  -5.934  1.00  0.720          C  
ATOM   2372  CG2 ILE A 152       3.920   2.215  -6.943  1.00  0.720          C  
ATOM   2373  CD1 ILE A 152       6.340   4.248  -6.563  1.00  0.720          C  
ATOM   2374  H   ILE A 152       7.524   0.030  -6.900  1.00  0.650          H  
ATOM   2375  HA  ILE A 152       5.126   0.541  -5.146  1.00  0.600          H  
ATOM   2376  HB  ILE A 152       5.879   1.864  -7.785  1.00  0.860          H  
ATOM   2377 1HG1 ILE A 152       5.591   3.038  -5.025  1.00  0.860          H  
ATOM   2378 2HG1 ILE A 152       7.109   2.498  -5.677  1.00  0.860          H  
ATOM   2379 1HG2 ILE A 152       3.801   3.191  -7.386  1.00  0.860          H  
ATOM   2380 2HG2 ILE A 152       3.406   1.488  -7.570  1.00  0.860          H  
ATOM   2381 3HG2 ILE A 152       3.475   2.206  -5.948  1.00  0.860          H  
ATOM   2382 1HD1 ILE A 152       6.879   4.894  -5.874  1.00  0.860          H  
ATOM   2383 2HD1 ILE A 152       6.925   4.127  -7.466  1.00  0.860          H  
ATOM   2384 3HD1 ILE A 152       5.393   4.692  -6.798  1.00  0.860          H  
ATOM   2385  N   VAL A 153       3.686  -1.052  -6.300  1.00  0.470          N  
ATOM   2386  CA  VAL A 153       2.816  -2.023  -6.943  1.00  0.480          C  
ATOM   2387  C   VAL A 153       1.531  -1.302  -7.277  1.00  0.490          C  
ATOM   2388  O   VAL A 153       1.015  -0.528  -6.461  1.00  0.520          O  
ATOM   2389  CB  VAL A 153       2.585  -3.288  -6.066  1.00  0.670          C  
ATOM   2390  CG1 VAL A 153       2.004  -2.930  -4.718  1.00  0.670          C  
ATOM   2391  CG2 VAL A 153       1.636  -4.273  -6.797  1.00  0.670          C  
ATOM   2392  H   VAL A 153       3.503  -0.730  -5.344  1.00  0.560          H  
ATOM   2393  HA  VAL A 153       3.271  -2.349  -7.876  1.00  0.580          H  
ATOM   2394  HB  VAL A 153       3.545  -3.769  -5.900  1.00  0.800          H  
ATOM   2395 1HG1 VAL A 153       1.879  -3.832  -4.130  1.00  0.800          H  
ATOM   2396 2HG1 VAL A 153       2.674  -2.269  -4.199  1.00  0.800          H  
ATOM   2397 3HG1 VAL A 153       1.043  -2.446  -4.838  1.00  0.800          H  
ATOM   2398 1HG2 VAL A 153       1.505  -5.167  -6.191  1.00  0.800          H  
ATOM   2399 2HG2 VAL A 153       0.660  -3.813  -6.963  1.00  0.800          H  
ATOM   2400 3HG2 VAL A 153       2.067  -4.549  -7.757  1.00  0.800          H  
ATOM   2401  N   ILE A 154       1.059  -1.514  -8.500  1.00  0.480          N  
ATOM   2402  CA  ILE A 154      -0.129  -0.866  -9.008  1.00  0.500          C  
ATOM   2403  C   ILE A 154      -1.273  -1.845  -9.256  1.00  0.500          C  
ATOM   2404  O   ILE A 154      -1.253  -2.543 -10.280  1.00  0.510          O  
ATOM   2405  CB  ILE A 154       0.199  -0.235 -10.377  1.00  0.690          C  
ATOM   2406  CG1 ILE A 154       1.397   0.729 -10.222  1.00  0.690          C  
ATOM   2407  CG2 ILE A 154      -1.075   0.494 -10.932  1.00  0.690          C  
ATOM   2408  CD1 ILE A 154       1.972   1.205 -11.532  1.00  0.690          C  
ATOM   2409  H   ILE A 154       1.582  -2.145  -9.107  1.00  0.580          H  
ATOM   2410  HA  ILE A 154      -0.433  -0.086  -8.317  1.00  0.600          H  
ATOM   2411  HB  ILE A 154       0.509  -1.015 -11.075  1.00  0.830          H  
ATOM   2412 1HG1 ILE A 154       1.087   1.581  -9.621  1.00  0.830          H  
ATOM   2413 2HG1 ILE A 154       2.202   0.219  -9.698  1.00  0.830          H  
ATOM   2414 1HG2 ILE A 154      -0.871   0.943 -11.894  1.00  0.830          H  
ATOM   2415 2HG2 ILE A 154      -1.901  -0.205 -11.050  1.00  0.830          H  
ATOM   2416 3HG2 ILE A 154      -1.368   1.268 -10.225  1.00  0.830          H  
ATOM   2417 1HD1 ILE A 154       2.801   1.843 -11.339  1.00  0.830          H  
ATOM   2418 2HD1 ILE A 154       2.313   0.343 -12.112  1.00  0.830          H  
ATOM   2419 3HD1 ILE A 154       1.234   1.750 -12.089  1.00  0.830          H  
ATOM   2420  N   PRO A 155      -2.240  -1.973  -8.336  1.00  0.530          N  
ATOM   2421  CA  PRO A 155      -3.441  -2.759  -8.502  1.00  0.550          C  
ATOM   2422  C   PRO A 155      -4.150  -2.140  -9.704  1.00  0.540          C  
ATOM   2423  O   PRO A 155      -4.141  -0.916  -9.803  1.00  0.570          O  
ATOM   2424  CB  PRO A 155      -4.165  -2.533  -7.171  1.00  0.830          C  
ATOM   2425  CG  PRO A 155      -3.061  -2.166  -6.205  1.00  0.830          C  
ATOM   2426  CD  PRO A 155      -2.101  -1.361  -7.012  1.00  0.830          C  
ATOM   2427  HA  PRO A 155      -3.190  -3.814  -8.660  1.00  0.660          H  
ATOM   2428 1HB  PRO A 155      -4.910  -1.756  -7.288  1.00  0.990          H  
ATOM   2429 2HB  PRO A 155      -4.703  -3.426  -6.870  1.00  0.990          H  
ATOM   2430 1HG  PRO A 155      -3.444  -1.633  -5.357  1.00  0.990          H  
ATOM   2431 2HG  PRO A 155      -2.600  -3.082  -5.809  1.00  0.990          H  
ATOM   2432 1HD  PRO A 155      -2.383  -0.291  -7.035  1.00  0.990          H  
ATOM   2433 2HD  PRO A 155      -1.122  -1.528  -6.600  1.00  0.990          H  
ATOM   2434  N   PHE A 156      -4.772  -2.927 -10.570  1.00  0.540          N  
ATOM   2435  CA  PHE A 156      -5.474  -2.384 -11.749  1.00  0.580          C  
ATOM   2436  C   PHE A 156      -6.859  -2.987 -12.003  1.00  0.590          C  
ATOM   2437  O   PHE A 156      -7.012  -4.190 -11.897  1.00  0.790          O  
ATOM   2438  CB  PHE A 156      -4.575  -2.620 -12.957  1.00  0.800          C  
ATOM   2439  CG  PHE A 156      -5.186  -2.331 -14.254  1.00  0.800          C  
ATOM   2440  CD1 PHE A 156      -5.253  -1.046 -14.748  1.00  0.800          C  
ATOM   2441  CD2 PHE A 156      -5.704  -3.372 -15.002  1.00  0.800          C  
ATOM   2442  CE1 PHE A 156      -5.839  -0.804 -15.967  1.00  0.800          C  
ATOM   2443  CE2 PHE A 156      -6.278  -3.137 -16.205  1.00  0.800          C  
ATOM   2444  CZ  PHE A 156      -6.354  -1.848 -16.693  1.00  0.800          C  
ATOM   2445  H   PHE A 156      -4.682  -3.939 -10.435  1.00  0.650          H  
ATOM   2446  HA  PHE A 156      -5.597  -1.312 -11.602  1.00  0.700          H  
ATOM   2447 1HB  PHE A 156      -3.691  -1.991 -12.852  1.00  0.960          H  
ATOM   2448 2HB  PHE A 156      -4.230  -3.649 -12.960  1.00  0.960          H  
ATOM   2449  HD1 PHE A 156      -4.840  -0.223 -14.164  1.00  0.960          H  
ATOM   2450  HD2 PHE A 156      -5.650  -4.391 -14.613  1.00  0.960          H  
ATOM   2451  HE1 PHE A 156      -5.897   0.215 -16.357  1.00  0.960          H  
ATOM   2452  HE2 PHE A 156      -6.672  -3.960 -16.779  1.00  0.960          H  
ATOM   2453  HZ  PHE A 156      -6.814  -1.656 -17.659  1.00  0.960          H  
ATOM   2454  N   GLU A 157      -7.876  -2.185 -12.371  1.00  0.710          N  
ATOM   2455  CA  GLU A 157      -9.199  -2.789 -12.639  1.00  0.740          C  
ATOM   2456  C   GLU A 157      -9.540  -2.997 -14.126  1.00  0.750          C  
ATOM   2457  O   GLU A 157      -9.990  -2.049 -14.802  1.00  0.970          O  
ATOM   2458  CB  GLU A 157     -10.337  -1.960 -12.062  1.00  1.020          C  
ATOM   2459  CG  GLU A 157     -11.716  -2.596 -12.281  1.00  1.020          C  
ATOM   2460  CD  GLU A 157     -12.830  -1.753 -11.813  1.00  1.020          C  
ATOM   2461  OE1 GLU A 157     -12.622  -0.583 -11.621  1.00  1.020          O  
ATOM   2462  OE2 GLU A 157     -13.922  -2.255 -11.647  1.00  1.020          O  
ATOM   2463  H   GLU A 157      -7.728  -1.187 -12.469  1.00  0.850          H  
ATOM   2464  HA  GLU A 157      -9.227  -3.739 -12.113  1.00  0.890          H  
ATOM   2465 1HB  GLU A 157     -10.226  -1.897 -10.988  1.00  1.230          H  
ATOM   2466 2HB  GLU A 157     -10.323  -0.952 -12.472  1.00  1.230          H  
ATOM   2467 1HG  GLU A 157     -11.877  -2.797 -13.324  1.00  1.230          H  
ATOM   2468 2HG  GLU A 157     -11.743  -3.550 -11.752  1.00  1.230          H  
ATOM   2469  N   PRO A 158      -9.480  -4.233 -14.647  1.00  0.720          N  
ATOM   2470  CA  PRO A 158      -9.691  -4.540 -16.024  1.00  0.920          C  
ATOM   2471  C   PRO A 158     -11.162  -4.619 -16.325  1.00  1.030          C  
ATOM   2472  O   PRO A 158     -11.657  -5.695 -16.585  1.00  1.060          O  
ATOM   2473  CB  PRO A 158      -9.052  -5.892 -16.169  1.00  1.380          C  
ATOM   2474  CG  PRO A 158      -9.309  -6.551 -14.857  1.00  1.380          C  
ATOM   2475  CD  PRO A 158      -9.265  -5.433 -13.823  1.00  1.380          C  
ATOM   2476  HA  PRO A 158      -9.186  -3.780 -16.599  1.00  1.100          H  
ATOM   2477 1HB  PRO A 158      -9.482  -6.427 -17.031  1.00  1.660          H  
ATOM   2478 2HB  PRO A 158      -7.995  -5.762 -16.368  1.00  1.660          H  
ATOM   2479 1HG  PRO A 158     -10.271  -7.099 -14.869  1.00  1.660          H  
ATOM   2480 2HG  PRO A 158      -8.530  -7.280 -14.689  1.00  1.660          H  
ATOM   2481 1HD  PRO A 158     -10.103  -5.569 -13.110  1.00  1.660          H  
ATOM   2482 2HD  PRO A 158      -8.299  -5.449 -13.342  1.00  1.660          H  
ATOM   2483  N   ASP A 159     -11.863  -3.513 -16.208  1.00  1.370          N  
ATOM   2484  CA  ASP A 159     -13.297  -3.487 -16.435  1.00  1.720          C  
ATOM   2485  C   ASP A 159     -13.491  -2.325 -17.342  1.00  1.970          C  
ATOM   2486  O   ASP A 159     -14.498  -2.209 -18.036  1.00  2.850          O  
ATOM   2487  CB  ASP A 159     -14.128  -3.350 -15.145  1.00  2.270          C  
ATOM   2488  CG  ASP A 159     -15.707  -3.569 -15.366  1.00  2.270          C  
ATOM   2489  OD1 ASP A 159     -16.127  -4.671 -15.736  1.00  2.270          O  
ATOM   2490  OD2 ASP A 159     -16.440  -2.619 -15.146  1.00  2.270          O  
ATOM   2491  H   ASP A 159     -11.369  -2.643 -15.981  1.00  1.640          H  
ATOM   2492  HA  ASP A 159     -13.604  -4.392 -16.954  1.00  2.060          H  
ATOM   2493 1HB  ASP A 159     -13.778  -4.082 -14.413  1.00  2.720          H  
ATOM   2494 2HB  ASP A 159     -13.972  -2.359 -14.714  1.00  2.720          H  
ATOM   2495  N   GLN A 160     -12.520  -1.425 -17.296  1.00  1.600          N  
ATOM   2496  CA  GLN A 160     -12.600  -0.233 -18.130  1.00  1.750          C  
ATOM   2497  C   GLN A 160     -11.351  -0.146 -18.985  1.00  1.680          C  
ATOM   2498  O   GLN A 160     -10.280  -0.571 -18.576  1.00  2.090          O  
ATOM   2499  CB  GLN A 160     -12.871   1.039 -17.308  1.00  2.390          C  
ATOM   2500  CG  GLN A 160     -14.274   1.030 -16.639  1.00  2.390          C  
ATOM   2501  CD  GLN A 160     -14.683   2.347 -15.944  1.00  2.390          C  
ATOM   2502  OE1 GLN A 160     -14.098   2.810 -14.945  1.00  2.390          O  
ATOM   2503  NE2 GLN A 160     -15.704   2.980 -16.509  1.00  2.390          N  
ATOM   2504  H   GLN A 160     -11.717  -1.606 -16.670  1.00  1.920          H  
ATOM   2505  HA  GLN A 160     -13.440  -0.343 -18.814  1.00  2.100          H  
ATOM   2506 1HB  GLN A 160     -12.118   1.129 -16.528  1.00  2.870          H  
ATOM   2507 2HB  GLN A 160     -12.798   1.918 -17.949  1.00  2.870          H  
ATOM   2508 1HG  GLN A 160     -15.014   0.822 -17.407  1.00  2.870          H  
ATOM   2509 2HG  GLN A 160     -14.296   0.231 -15.893  1.00  2.870          H  
ATOM   2510 1HE2 GLN A 160     -16.020   3.858 -16.137  1.00  2.870          H  
ATOM   2511 2HE2 GLN A 160     -16.148   2.592 -17.319  1.00  2.870          H  
ATOM   2512  N   TYR A 161     -11.474   0.494 -20.137  1.00  1.810          N  
ATOM   2513  CA  TYR A 161     -10.394   0.593 -21.110  1.00  2.540          C  
ATOM   2514  C   TYR A 161      -9.468   1.776 -20.954  1.00  2.310          C  
ATOM   2515  O   TYR A 161      -8.601   2.005 -21.795  1.00  2.820          O  
ATOM   2516  CB  TYR A 161     -10.993   0.650 -22.502  1.00  3.260          C  
ATOM   2517  CG  TYR A 161     -11.583  -0.618 -22.969  1.00  3.260          C  
ATOM   2518  CD1 TYR A 161     -12.900  -0.918 -22.726  1.00  3.260          C  
ATOM   2519  CD2 TYR A 161     -10.809  -1.463 -23.700  1.00  3.260          C  
ATOM   2520  CE1 TYR A 161     -13.428  -2.075 -23.227  1.00  3.260          C  
ATOM   2521  CE2 TYR A 161     -11.327  -2.624 -24.195  1.00  3.260          C  
ATOM   2522  CZ  TYR A 161     -12.638  -2.938 -23.968  1.00  3.260          C  
ATOM   2523  OH  TYR A 161     -13.189  -4.097 -24.484  1.00  3.260          O  
ATOM   2524  H   TYR A 161     -12.375   0.872 -20.389  1.00  2.170          H  
ATOM   2525  HA  TYR A 161      -9.786  -0.307 -21.022  1.00  3.050          H  
ATOM   2526 1HB  TYR A 161     -11.772   1.408 -22.525  1.00  3.920          H  
ATOM   2527 2HB  TYR A 161     -10.229   0.949 -23.215  1.00  3.920          H  
ATOM   2528  HD1 TYR A 161     -13.523  -0.238 -22.155  1.00  3.920          H  
ATOM   2529  HD2 TYR A 161      -9.784  -1.201 -23.891  1.00  3.920          H  
ATOM   2530  HE1 TYR A 161     -14.459  -2.301 -23.054  1.00  3.920          H  
ATOM   2531  HE2 TYR A 161     -10.698  -3.280 -24.775  1.00  3.920          H  
ATOM   2532  HH  TYR A 161     -12.524  -4.589 -25.027  1.00  3.920          H  
ATOM   2533  N   SER A 162      -9.593   2.527 -19.882  1.00  1.860          N  
ATOM   2534  CA  SER A 162      -8.722   3.677 -19.694  1.00  2.200          C  
ATOM   2535  C   SER A 162      -7.350   3.241 -19.162  1.00  1.600          C  
ATOM   2536  O   SER A 162      -6.954   3.587 -18.045  1.00  1.600          O  
ATOM   2537  CB  SER A 162      -9.375   4.681 -18.757  1.00  2.940          C  
ATOM   2538  OG  SER A 162     -10.572   5.186 -19.309  1.00  2.940          O  
ATOM   2539  H   SER A 162     -10.306   2.315 -19.202  1.00  2.230          H  
ATOM   2540  HA  SER A 162      -8.575   4.160 -20.661  1.00  2.640          H  
ATOM   2541 1HB  SER A 162      -9.586   4.204 -17.800  1.00  3.530          H  
ATOM   2542 2HB  SER A 162      -8.684   5.503 -18.569  1.00  3.530          H  
ATOM   2543  HG  SER A 162     -10.884   5.862 -18.700  1.00  3.530          H  
ATOM   2544  N   MET A 163      -6.585   2.537 -20.020  1.00  1.350          N  
ATOM   2545  CA  MET A 163      -5.278   1.939 -19.678  1.00  1.020          C  
ATOM   2546  C   MET A 163      -4.220   3.024 -19.541  1.00  0.920          C  
ATOM   2547  O   MET A 163      -3.110   2.798 -19.041  1.00  0.850          O  
ATOM   2548  CB  MET A 163      -4.841   0.910 -20.730  1.00  1.560          C  
ATOM   2549  CG  MET A 163      -4.279   1.505 -22.042  1.00  1.560          C  
ATOM   2550  SD  MET A 163      -5.483   2.361 -23.076  1.00  1.560          S  
ATOM   2551  CE  MET A 163      -6.455   1.013 -23.706  1.00  1.560          C  
ATOM   2552  H   MET A 163      -7.015   2.352 -20.929  1.00  1.620          H  
ATOM   2553  HA  MET A 163      -5.369   1.430 -18.719  1.00  1.220          H  
ATOM   2554 1HB  MET A 163      -4.058   0.281 -20.306  1.00  1.870          H  
ATOM   2555 2HB  MET A 163      -5.675   0.255 -20.964  1.00  1.870          H  
ATOM   2556 1HG  MET A 163      -3.484   2.198 -21.817  1.00  1.870          H  
ATOM   2557 2HG  MET A 163      -3.849   0.693 -22.627  1.00  1.870          H  
ATOM   2558 1HE  MET A 163      -7.237   1.400 -24.357  1.00  1.870          H  
ATOM   2559 2HE  MET A 163      -5.813   0.347 -24.273  1.00  1.870          H  
ATOM   2560 3HE  MET A 163      -6.919   0.464 -22.893  1.00  1.870          H  
ATOM   2561  N   LEU A 164      -4.627   4.229 -19.901  1.00  1.020          N  
ATOM   2562  CA  LEU A 164      -3.849   5.433 -19.797  1.00  1.040          C  
ATOM   2563  C   LEU A 164      -3.565   5.679 -18.322  1.00  0.900          C  
ATOM   2564  O   LEU A 164      -2.636   6.409 -17.985  1.00  1.170          O  
ATOM   2565  CB  LEU A 164      -4.627   6.607 -20.385  1.00  1.450          C  
ATOM   2566  CG  LEU A 164      -4.918   6.559 -21.912  1.00  1.450          C  
ATOM   2567  CD1 LEU A 164      -5.829   7.735 -22.270  1.00  1.450          C  
ATOM   2568  CD2 LEU A 164      -3.615   6.611 -22.716  1.00  1.450          C  
ATOM   2569  H   LEU A 164      -5.546   4.285 -20.311  1.00  1.220          H  
ATOM   2570  HA  LEU A 164      -2.903   5.299 -20.311  1.00  1.250          H  
ATOM   2571 1HB  LEU A 164      -5.583   6.672 -19.868  1.00  1.740          H  
ATOM   2572 2HB  LEU A 164      -4.069   7.518 -20.185  1.00  1.740          H  
ATOM   2573  HG  LEU A 164      -5.446   5.634 -22.153  1.00  1.740          H  
ATOM   2574 1HD1 LEU A 164      -6.060   7.707 -23.336  1.00  1.740          H  
ATOM   2575 2HD1 LEU A 164      -6.758   7.672 -21.701  1.00  1.740          H  
ATOM   2576 3HD1 LEU A 164      -5.326   8.673 -22.035  1.00  1.740          H  
ATOM   2577 1HD2 LEU A 164      -3.851   6.579 -23.777  1.00  1.740          H  
ATOM   2578 2HD2 LEU A 164      -3.086   7.531 -22.493  1.00  1.740          H  
ATOM   2579 3HD2 LEU A 164      -2.983   5.766 -22.472  1.00  1.740          H  
ATOM   2580  N   GLY A 165      -4.403   5.129 -17.429  1.00  1.010          N  
ATOM   2581  CA  GLY A 165      -4.153   5.273 -16.012  1.00  1.030          C  
ATOM   2582  C   GLY A 165      -2.813   4.636 -15.658  1.00  0.900          C  
ATOM   2583  O   GLY A 165      -2.060   5.189 -14.862  1.00  0.880          O  
ATOM   2584  H   GLY A 165      -5.201   4.563 -17.735  1.00  1.210          H  
ATOM   2585 1HA  GLY A 165      -4.132   6.324 -15.743  1.00  1.240          H  
ATOM   2586 2HA  GLY A 165      -4.957   4.803 -15.445  1.00  1.240          H  
ATOM   2587  N   LEU A 166      -2.473   3.488 -16.270  1.00  0.880          N  
ATOM   2588  CA  LEU A 166      -1.211   2.848 -15.927  1.00  0.850          C  
ATOM   2589  C   LEU A 166      -0.102   3.727 -16.422  1.00  0.920          C  
ATOM   2590  O   LEU A 166       0.898   3.930 -15.734  1.00  0.900          O  
ATOM   2591  CB  LEU A 166      -1.080   1.448 -16.545  1.00  1.200          C  
ATOM   2592  CG  LEU A 166       0.258   0.667 -16.238  1.00  1.200          C  
ATOM   2593  CD1 LEU A 166       0.432   0.461 -14.728  1.00  1.200          C  
ATOM   2594  CD2 LEU A 166       0.222  -0.664 -16.956  1.00  1.200          C  
ATOM   2595  H   LEU A 166      -3.060   3.089 -16.998  1.00  1.060          H  
ATOM   2596  HA  LEU A 166      -1.149   2.776 -14.848  1.00  1.020          H  
ATOM   2597 1HB  LEU A 166      -1.908   0.835 -16.189  1.00  1.440          H  
ATOM   2598 2HB  LEU A 166      -1.171   1.539 -17.630  1.00  1.440          H  
ATOM   2599  HG  LEU A 166       1.115   1.242 -16.600  1.00  1.440          H  
ATOM   2600 1HD1 LEU A 166       1.360  -0.086 -14.540  1.00  1.440          H  
ATOM   2601 2HD1 LEU A 166       0.483   1.416 -14.231  1.00  1.440          H  
ATOM   2602 3HD1 LEU A 166      -0.402  -0.099 -14.335  1.00  1.440          H  
ATOM   2603 1HD2 LEU A 166       1.143  -1.197 -16.759  1.00  1.440          H  
ATOM   2604 2HD2 LEU A 166      -0.625  -1.247 -16.602  1.00  1.440          H  
ATOM   2605 3HD2 LEU A 166       0.120  -0.507 -18.020  1.00  1.440          H  
ATOM   2606  N   MET A 167      -0.272   4.243 -17.634  1.00  1.060          N  
ATOM   2607  CA  MET A 167       0.727   5.113 -18.223  1.00  1.180          C  
ATOM   2608  C   MET A 167       1.022   6.301 -17.316  1.00  1.130          C  
ATOM   2609  O   MET A 167       2.183   6.596 -17.041  1.00  1.150          O  
ATOM   2610  CB  MET A 167       0.210   5.633 -19.553  1.00  1.600          C  
ATOM   2611  CG  MET A 167       1.102   6.618 -20.276  1.00  1.600          C  
ATOM   2612  SD  MET A 167       0.240   7.400 -21.657  1.00  1.600          S  
ATOM   2613  CE  MET A 167      -0.873   8.543 -20.777  1.00  1.600          C  
ATOM   2614  H   MET A 167      -1.126   3.994 -18.144  1.00  1.270          H  
ATOM   2615  HA  MET A 167       1.647   4.550 -18.367  1.00  1.420          H  
ATOM   2616 1HB  MET A 167       0.036   4.791 -20.220  1.00  1.920          H  
ATOM   2617 2HB  MET A 167      -0.725   6.097 -19.393  1.00  1.920          H  
ATOM   2618 1HG  MET A 167       1.442   7.407 -19.598  1.00  1.920          H  
ATOM   2619 2HG  MET A 167       1.984   6.110 -20.661  1.00  1.920          H  
ATOM   2620 1HE  MET A 167      -1.452   9.112 -21.502  1.00  1.920          H  
ATOM   2621 2HE  MET A 167      -1.555   7.995 -20.131  1.00  1.920          H  
ATOM   2622 3HE  MET A 167      -0.276   9.233 -20.170  1.00  1.920          H  
ATOM   2623  N   ARG A 168      -0.026   6.986 -16.843  1.00  1.090          N  
ATOM   2624  CA  ARG A 168       0.161   8.152 -15.991  1.00  1.080          C  
ATOM   2625  C   ARG A 168       0.816   7.808 -14.656  1.00  0.960          C  
ATOM   2626  O   ARG A 168       1.675   8.566 -14.168  1.00  0.990          O  
ATOM   2627  CB  ARG A 168      -1.163   8.844 -15.743  1.00  1.520          C  
ATOM   2628  CG  ARG A 168      -1.731   9.586 -16.949  1.00  1.520          C  
ATOM   2629  CD  ARG A 168      -2.847  10.451 -16.547  1.00  1.520          C  
ATOM   2630  NE  ARG A 168      -3.933   9.656 -16.007  1.00  1.520          N  
ATOM   2631  CZ  ARG A 168      -4.941   9.097 -16.696  1.00  1.520          C  
ATOM   2632  NH1 ARG A 168      -5.079   9.244 -17.995  1.00  1.520          N  
ATOM   2633  NH2 ARG A 168      -5.801   8.388 -16.013  1.00  1.520          N  
ATOM   2634  H   ARG A 168      -0.973   6.701 -17.118  1.00  1.310          H  
ATOM   2635  HA  ARG A 168       0.810   8.849 -16.521  1.00  1.300          H  
ATOM   2636 1HB  ARG A 168      -1.900   8.094 -15.445  1.00  1.820          H  
ATOM   2637 2HB  ARG A 168      -1.064   9.552 -14.923  1.00  1.820          H  
ATOM   2638 1HG  ARG A 168      -0.956  10.199 -17.407  1.00  1.820          H  
ATOM   2639 2HG  ARG A 168      -2.098   8.867 -17.674  1.00  1.820          H  
ATOM   2640 1HD  ARG A 168      -2.515  11.145 -15.773  1.00  1.820          H  
ATOM   2641 2HD  ARG A 168      -3.211  11.015 -17.402  1.00  1.820          H  
ATOM   2642  HE  ARG A 168      -3.950   9.492 -14.994  1.00  1.820          H  
ATOM   2643 1HH1 ARG A 168      -4.421   9.793 -18.522  1.00  1.820          H  
ATOM   2644 2HH1 ARG A 168      -5.883   8.834 -18.449  1.00  1.820          H  
ATOM   2645 1HH2 ARG A 168      -5.645   8.307 -14.995  1.00  1.820          H  
ATOM   2646 2HH2 ARG A 168      -6.585   7.944 -16.469  1.00  1.820          H  
ATOM   2647  N   ILE A 169       0.421   6.684 -14.054  1.00  0.870          N  
ATOM   2648  CA  ILE A 169       0.981   6.254 -12.784  1.00  0.830          C  
ATOM   2649  C   ILE A 169       2.452   5.981 -12.952  1.00  0.900          C  
ATOM   2650  O   ILE A 169       3.264   6.415 -12.147  1.00  0.930          O  
ATOM   2651  CB  ILE A 169       0.273   5.007 -12.240  1.00  1.180          C  
ATOM   2652  CG1 ILE A 169      -1.171   5.333 -11.905  1.00  1.180          C  
ATOM   2653  CG2 ILE A 169       1.008   4.523 -10.944  1.00  1.180          C  
ATOM   2654  CD1 ILE A 169      -2.046   4.119 -11.749  1.00  1.180          C  
ATOM   2655  H   ILE A 169      -0.321   6.112 -14.488  1.00  1.040          H  
ATOM   2656  HA  ILE A 169       0.862   7.075 -12.059  1.00  1.000          H  
ATOM   2657  HB  ILE A 169       0.277   4.218 -13.006  1.00  1.410          H  
ATOM   2658 1HG1 ILE A 169      -1.175   5.880 -10.963  1.00  1.410          H  
ATOM   2659 2HG1 ILE A 169      -1.585   5.977 -12.663  1.00  1.410          H  
ATOM   2660 1HG2 ILE A 169       0.524   3.650 -10.536  1.00  1.410          H  
ATOM   2661 2HG2 ILE A 169       2.037   4.275 -11.164  1.00  1.410          H  
ATOM   2662 3HG2 ILE A 169       0.984   5.319 -10.198  1.00  1.410          H  
ATOM   2663 1HD1 ILE A 169      -3.047   4.434 -11.505  1.00  1.410          H  
ATOM   2664 2HD1 ILE A 169      -2.065   3.571 -12.688  1.00  1.410          H  
ATOM   2665 3HD1 ILE A 169      -1.667   3.475 -10.985  1.00  1.410          H  
ATOM   2666  N   VAL A 170       2.795   5.217 -13.991  1.00  0.950          N  
ATOM   2667  CA  VAL A 170       4.170   4.860 -14.243  1.00  1.030          C  
ATOM   2668  C   VAL A 170       5.019   6.074 -14.606  1.00  1.070          C  
ATOM   2669  O   VAL A 170       6.147   6.169 -14.137  1.00  1.100          O  
ATOM   2670  CB  VAL A 170       4.251   3.735 -15.257  1.00  1.410          C  
ATOM   2671  CG1 VAL A 170       5.709   3.460 -15.637  1.00  1.410          C  
ATOM   2672  CG2 VAL A 170       3.600   2.508 -14.617  1.00  1.410          C  
ATOM   2673  H   VAL A 170       2.066   4.873 -14.622  1.00  1.140          H  
ATOM   2674  HA  VAL A 170       4.570   4.451 -13.330  1.00  1.240          H  
ATOM   2675  HB  VAL A 170       3.700   4.013 -16.162  1.00  1.690          H  
ATOM   2676 1HG1 VAL A 170       5.733   2.647 -16.328  1.00  1.690          H  
ATOM   2677 2HG1 VAL A 170       6.168   4.342 -16.098  1.00  1.690          H  
ATOM   2678 3HG1 VAL A 170       6.279   3.189 -14.745  1.00  1.690          H  
ATOM   2679 1HG2 VAL A 170       3.606   1.706 -15.307  1.00  1.690          H  
ATOM   2680 2HG2 VAL A 170       4.144   2.225 -13.716  1.00  1.690          H  
ATOM   2681 3HG2 VAL A 170       2.575   2.734 -14.353  1.00  1.690          H  
ATOM   2682  N   GLU A 171       4.521   7.002 -15.436  1.00  1.100          N  
ATOM   2683  CA  GLU A 171       5.323   8.194 -15.722  1.00  1.160          C  
ATOM   2684  C   GLU A 171       5.586   8.962 -14.412  1.00  1.130          C  
ATOM   2685  O   GLU A 171       6.686   9.505 -14.208  1.00  1.170          O  
ATOM   2686  CB  GLU A 171       4.625   9.102 -16.739  1.00  1.600          C  
ATOM   2687  CG  GLU A 171       4.599   8.568 -18.176  1.00  1.600          C  
ATOM   2688  CD  GLU A 171       3.818   9.454 -19.102  1.00  1.600          C  
ATOM   2689  OE1 GLU A 171       3.218  10.388 -18.624  1.00  1.600          O  
ATOM   2690  OE2 GLU A 171       3.819   9.201 -20.282  1.00  1.600          O  
ATOM   2691  H   GLU A 171       3.605   6.883 -15.877  1.00  1.320          H  
ATOM   2692  HA  GLU A 171       6.277   7.880 -16.141  1.00  1.390          H  
ATOM   2693 1HB  GLU A 171       3.589   9.254 -16.428  1.00  1.920          H  
ATOM   2694 2HB  GLU A 171       5.112  10.074 -16.749  1.00  1.920          H  
ATOM   2695 1HG  GLU A 171       5.626   8.502 -18.538  1.00  1.920          H  
ATOM   2696 2HG  GLU A 171       4.181   7.568 -18.187  1.00  1.920          H  
ATOM   2697  N   THR A 172       4.589   8.984 -13.515  1.00  1.070          N  
ATOM   2698  CA  THR A 172       4.734   9.618 -12.214  1.00  1.060          C  
ATOM   2699  C   THR A 172       5.850   8.875 -11.446  1.00  1.020          C  
ATOM   2700  O   THR A 172       6.721   9.516 -10.841  1.00  1.040          O  
ATOM   2701  CB  THR A 172       3.388   9.626 -11.448  1.00  1.490          C  
ATOM   2702  OG1 THR A 172       2.410  10.354 -12.210  1.00  1.490          O  
ATOM   2703  CG2 THR A 172       3.556  10.306 -10.131  1.00  1.490          C  
ATOM   2704  H   THR A 172       3.678   8.593 -13.769  1.00  1.280          H  
ATOM   2705  HA  THR A 172       5.044  10.651 -12.356  1.00  1.270          H  
ATOM   2706  HB  THR A 172       3.041   8.624 -11.287  1.00  1.790          H  
ATOM   2707  HG1 THR A 172       2.155   9.823 -13.002  1.00  1.790          H  
ATOM   2708 1HG2 THR A 172       2.602  10.314  -9.606  1.00  1.790          H  
ATOM   2709 2HG2 THR A 172       4.278   9.766  -9.555  1.00  1.790          H  
ATOM   2710 3HG2 THR A 172       3.898  11.326 -10.286  1.00  1.790          H  
ATOM   2711  N   ILE A 173       5.842   7.535 -11.496  1.00  0.980          N  
ATOM   2712  CA  ILE A 173       6.868   6.703 -10.866  1.00  0.990          C  
ATOM   2713  C   ILE A 173       8.245   7.019 -11.432  1.00  1.050          C  
ATOM   2714  O   ILE A 173       9.189   7.157 -10.662  1.00  1.070          O  
ATOM   2715  CB  ILE A 173       6.588   5.187 -10.993  1.00  1.380          C  
ATOM   2716  CG1 ILE A 173       5.354   4.844 -10.173  1.00  1.380          C  
ATOM   2717  CG2 ILE A 173       7.806   4.347 -10.556  1.00  1.380          C  
ATOM   2718  CD1 ILE A 173       4.779   3.501 -10.386  1.00  1.380          C  
ATOM   2719  H   ILE A 173       5.047   7.085 -11.964  1.00  1.180          H  
ATOM   2720  HA  ILE A 173       6.885   6.943  -9.799  1.00  1.190          H  
ATOM   2721  HB  ILE A 173       6.375   4.958 -12.019  1.00  1.660          H  
ATOM   2722 1HG1 ILE A 173       5.606   4.943  -9.151  1.00  1.660          H  
ATOM   2723 2HG1 ILE A 173       4.597   5.557 -10.400  1.00  1.660          H  
ATOM   2724 1HG2 ILE A 173       7.600   3.299 -10.668  1.00  1.660          H  
ATOM   2725 2HG2 ILE A 173       8.683   4.586 -11.161  1.00  1.660          H  
ATOM   2726 3HG2 ILE A 173       8.019   4.554  -9.533  1.00  1.660          H  
ATOM   2727 1HD1 ILE A 173       3.901   3.382  -9.757  1.00  1.660          H  
ATOM   2728 2HD1 ILE A 173       4.495   3.385 -11.412  1.00  1.660          H  
ATOM   2729 3HD1 ILE A 173       5.485   2.755 -10.132  1.00  1.660          H  
ATOM   2730  N   ASP A 174       8.376   7.139 -12.766  1.00  1.070          N  
ATOM   2731  CA  ASP A 174       9.671   7.457 -13.371  1.00  1.130          C  
ATOM   2732  C   ASP A 174      10.239   8.751 -12.794  1.00  1.180          C  
ATOM   2733  O   ASP A 174      11.434   8.819 -12.497  1.00  1.220          O  
ATOM   2734  CB  ASP A 174       9.572   7.611 -14.894  1.00  1.560          C  
ATOM   2735  CG  ASP A 174       9.385   6.303 -15.681  1.00  1.560          C  
ATOM   2736  OD1 ASP A 174       9.586   5.239 -15.142  1.00  1.560          O  
ATOM   2737  OD2 ASP A 174       9.056   6.399 -16.839  1.00  1.560          O  
ATOM   2738  H   ASP A 174       7.566   6.960 -13.358  1.00  1.280          H  
ATOM   2739  HA  ASP A 174      10.359   6.644 -13.153  1.00  1.360          H  
ATOM   2740 1HB  ASP A 174       8.733   8.265 -15.125  1.00  1.870          H  
ATOM   2741 2HB  ASP A 174      10.471   8.107 -15.261  1.00  1.870          H  
ATOM   2742  N   THR A 175       9.392   9.759 -12.557  1.00  1.190          N  
ATOM   2743  CA  THR A 175       9.881  10.994 -11.929  1.00  1.270          C  
ATOM   2744  C   THR A 175      10.475  10.657 -10.561  1.00  1.260          C  
ATOM   2745  O   THR A 175      11.564  11.124 -10.191  1.00  1.330          O  
ATOM   2746  CB  THR A 175       8.766  12.052 -11.774  1.00  1.750          C  
ATOM   2747  OG1 THR A 175       8.295  12.451 -13.074  1.00  1.750          O  
ATOM   2748  CG2 THR A 175       9.284  13.276 -11.007  1.00  1.750          C  
ATOM   2749  H   THR A 175       8.421   9.672 -12.880  1.00  1.430          H  
ATOM   2750  HA  THR A 175      10.672  11.414 -12.553  1.00  1.520          H  
ATOM   2751  HB  THR A 175       7.937  11.625 -11.220  1.00  2.100          H  
ATOM   2752  HG1 THR A 175       7.854  11.703 -13.500  1.00  2.100          H  
ATOM   2753 1HG2 THR A 175       8.479  14.001 -10.911  1.00  2.100          H  
ATOM   2754 2HG2 THR A 175       9.621  12.984 -10.012  1.00  2.100          H  
ATOM   2755 3HG2 THR A 175      10.114  13.721 -11.554  1.00  2.100          H  
ATOM   2756  N   PHE A 176       9.761   9.832  -9.795  1.00  1.190          N  
ATOM   2757  CA  PHE A 176      10.274   9.462  -8.488  1.00  1.180          C  
ATOM   2758  C   PHE A 176      11.521   8.606  -8.598  1.00  1.230          C  
ATOM   2759  O   PHE A 176      12.363   8.679  -7.707  1.00  1.310          O  
ATOM   2760  CB  PHE A 176       9.213   8.770  -7.645  1.00  1.660          C  
ATOM   2761  CG  PHE A 176       8.236   9.737  -7.210  1.00  1.660          C  
ATOM   2762  CD1 PHE A 176       7.003   9.776  -7.782  1.00  1.660          C  
ATOM   2763  CD2 PHE A 176       8.561  10.665  -6.252  1.00  1.660          C  
ATOM   2764  CE1 PHE A 176       6.110  10.724  -7.414  1.00  1.660          C  
ATOM   2765  CE2 PHE A 176       7.661  11.612  -5.886  1.00  1.660          C  
ATOM   2766  CZ  PHE A 176       6.436  11.633  -6.487  1.00  1.660          C  
ATOM   2767  H   PHE A 176       8.833   9.532 -10.120  1.00  1.430          H  
ATOM   2768  HA  PHE A 176      10.554  10.379  -7.973  1.00  1.420          H  
ATOM   2769 1HB  PHE A 176       8.711   8.004  -8.228  1.00  1.990          H  
ATOM   2770 2HB  PHE A 176       9.663   8.299  -6.770  1.00  1.990          H  
ATOM   2771  HD1 PHE A 176       6.743   9.052  -8.538  1.00  1.990          H  
ATOM   2772  HD2 PHE A 176       9.551  10.643  -5.796  1.00  1.990          H  
ATOM   2773  HE1 PHE A 176       5.135  10.764  -7.862  1.00  1.990          H  
ATOM   2774  HE2 PHE A 176       7.913  12.351  -5.128  1.00  1.990          H  
ATOM   2775  HZ  PHE A 176       5.718  12.379  -6.228  1.00  1.990          H  
ATOM   2776  N   LYS A 177      11.651   7.824  -9.675  1.00  1.210          N  
ATOM   2777  CA  LYS A 177      12.829   7.002  -9.915  1.00  1.270          C  
ATOM   2778  C   LYS A 177      14.044   7.878 -10.186  1.00  1.330          C  
ATOM   2779  O   LYS A 177      15.151   7.560  -9.773  1.00  1.360          O  
ATOM   2780  CB  LYS A 177      12.637   6.003 -11.048  1.00  1.750          C  
ATOM   2781  CG  LYS A 177      13.822   5.041 -11.198  1.00  1.750          C  
ATOM   2782  CD  LYS A 177      13.544   3.935 -12.188  1.00  1.750          C  
ATOM   2783  CE  LYS A 177      14.726   2.979 -12.251  1.00  1.750          C  
ATOM   2784  NZ  LYS A 177      14.480   1.850 -13.181  1.00  1.750          N  
ATOM   2785  H   LYS A 177      10.860   7.768 -10.317  1.00  1.450          H  
ATOM   2786  HA  LYS A 177      13.021   6.435  -9.014  1.00  1.520          H  
ATOM   2787 1HB  LYS A 177      11.724   5.428 -10.890  1.00  2.100          H  
ATOM   2788 2HB  LYS A 177      12.531   6.540 -11.983  1.00  2.100          H  
ATOM   2789 1HG  LYS A 177      14.700   5.593 -11.532  1.00  2.100          H  
ATOM   2790 2HG  LYS A 177      14.056   4.595 -10.227  1.00  2.100          H  
ATOM   2791 1HD  LYS A 177      12.654   3.382 -11.869  1.00  2.100          H  
ATOM   2792 2HD  LYS A 177      13.361   4.357 -13.175  1.00  2.100          H  
ATOM   2793 1HE  LYS A 177      15.608   3.525 -12.580  1.00  2.100          H  
ATOM   2794 2HE  LYS A 177      14.910   2.580 -11.248  1.00  2.100          H  
ATOM   2795 1HZ  LYS A 177      15.288   1.245 -13.182  1.00  2.100          H  
ATOM   2796 2HZ  LYS A 177      13.667   1.328 -12.874  1.00  2.100          H  
ATOM   2797 3HZ  LYS A 177      14.320   2.205 -14.109  1.00  2.100          H  
ATOM   2798  N   GLU A 178      13.876   8.978 -10.912  1.00  1.370          N  
ATOM   2799  CA  GLU A 178      15.029   9.842 -11.136  1.00  1.460          C  
ATOM   2800  C   GLU A 178      15.548  10.348  -9.783  1.00  1.410          C  
ATOM   2801  O   GLU A 178      16.759  10.473  -9.583  1.00  1.580          O  
ATOM   2802  CB  GLU A 178      14.680  11.026 -12.044  1.00  2.010          C  
ATOM   2803  CG  GLU A 178      14.431  10.667 -13.513  1.00  2.010          C  
ATOM   2804  CD  GLU A 178      14.059  11.870 -14.356  1.00  2.010          C  
ATOM   2805  OE1 GLU A 178      13.804  12.907 -13.791  1.00  2.010          O  
ATOM   2806  OE2 GLU A 178      14.040  11.749 -15.559  1.00  2.010          O  
ATOM   2807  H   GLU A 178      12.960   9.175 -11.325  1.00  1.640          H  
ATOM   2808  HA  GLU A 178      15.816   9.259 -11.611  1.00  1.750          H  
ATOM   2809 1HB  GLU A 178      13.775  11.508 -11.668  1.00  2.410          H  
ATOM   2810 2HB  GLU A 178      15.481  11.762 -12.005  1.00  2.410          H  
ATOM   2811 1HG  GLU A 178      15.331  10.211 -13.922  1.00  2.410          H  
ATOM   2812 2HG  GLU A 178      13.630   9.932 -13.560  1.00  2.410          H  
ATOM   2813  N   LYS A 179      14.615  10.644  -8.865  1.00  1.240          N  
ATOM   2814  CA  LYS A 179      14.945  11.097  -7.511  1.00  1.200          C  
ATOM   2815  C   LYS A 179      15.501   9.940  -6.636  1.00  1.130          C  
ATOM   2816  O   LYS A 179      16.443  10.127  -5.860  1.00  1.110          O  
ATOM   2817  CB  LYS A 179      13.704  11.735  -6.872  1.00  1.700          C  
ATOM   2818  CG  LYS A 179      13.304  13.061  -7.537  1.00  1.700          C  
ATOM   2819  CD  LYS A 179      12.045  13.699  -6.928  1.00  1.700          C  
ATOM   2820  CE  LYS A 179      11.687  14.986  -7.691  1.00  1.700          C  
ATOM   2821  NZ  LYS A 179      10.466  15.653  -7.157  1.00  1.700          N  
ATOM   2822  H   LYS A 179      13.634  10.584  -9.166  1.00  1.490          H  
ATOM   2823  HA  LYS A 179      15.722  11.856  -7.586  1.00  1.440          H  
ATOM   2824 1HB  LYS A 179      12.863  11.052  -6.944  1.00  2.040          H  
ATOM   2825 2HB  LYS A 179      13.888  11.919  -5.815  1.00  2.040          H  
ATOM   2826 1HG  LYS A 179      14.135  13.762  -7.457  1.00  2.040          H  
ATOM   2827 2HG  LYS A 179      13.118  12.874  -8.598  1.00  2.040          H  
ATOM   2828 1HD  LYS A 179      11.210  12.997  -7.001  1.00  2.040          H  
ATOM   2829 2HD  LYS A 179      12.217  13.933  -5.877  1.00  2.040          H  
ATOM   2830 1HE  LYS A 179      12.524  15.680  -7.627  1.00  2.040          H  
ATOM   2831 2HE  LYS A 179      11.517  14.733  -8.738  1.00  2.040          H  
ATOM   2832 1HZ  LYS A 179      10.276  16.487  -7.698  1.00  2.040          H  
ATOM   2833 2HZ  LYS A 179       9.679  15.023  -7.224  1.00  2.040          H  
ATOM   2834 3HZ  LYS A 179      10.614  15.909  -6.193  1.00  2.040          H  
ATOM   2835  N   ASN A 180      14.902   8.750  -6.767  1.00  1.110          N  
ATOM   2836  CA  ASN A 180      15.269   7.525  -6.056  1.00  1.070          C  
ATOM   2837  C   ASN A 180      15.590   6.455  -7.083  1.00  1.060          C  
ATOM   2838  O   ASN A 180      14.706   5.716  -7.530  1.00  1.070          O  
ATOM   2839  CB  ASN A 180      14.148   7.040  -5.159  1.00  1.510          C  
ATOM   2840  CG  ASN A 180      14.533   5.812  -4.337  1.00  1.510          C  
ATOM   2841  OD1 ASN A 180      15.493   5.044  -4.640  1.00  1.510          O  
ATOM   2842  ND2 ASN A 180      13.772   5.598  -3.282  1.00  1.510          N  
ATOM   2843  H   ASN A 180      14.113   8.695  -7.400  1.00  1.330          H  
ATOM   2844  HA  ASN A 180      16.166   7.707  -5.465  1.00  1.280          H  
ATOM   2845 1HB  ASN A 180      13.852   7.841  -4.476  1.00  1.820          H  
ATOM   2846 2HB  ASN A 180      13.273   6.797  -5.768  1.00  1.820          H  
ATOM   2847 1HD2 ASN A 180      13.931   4.809  -2.686  1.00  1.820          H  
ATOM   2848 2HD2 ASN A 180      12.986   6.225  -3.072  1.00  1.820          H  
ATOM   2849  N   THR A 181      16.863   6.283  -7.366  1.00  1.080          N  
ATOM   2850  CA  THR A 181      17.297   5.439  -8.462  1.00  1.110          C  
ATOM   2851  C   THR A 181      17.139   3.944  -8.234  1.00  1.080          C  
ATOM   2852  O   THR A 181      17.421   3.151  -9.135  1.00  1.120          O  
ATOM   2853  CB  THR A 181      18.742   5.797  -8.826  1.00  1.540          C  
ATOM   2854  OG1 THR A 181      19.593   5.603  -7.685  1.00  1.540          O  
ATOM   2855  CG2 THR A 181      18.779   7.273  -9.248  1.00  1.540          C  
ATOM   2856  H   THR A 181      17.557   6.846  -6.890  1.00  1.300          H  
ATOM   2857  HA  THR A 181      16.684   5.690  -9.327  1.00  1.330          H  
ATOM   2858  HB  THR A 181      19.088   5.170  -9.646  1.00  1.850          H  
ATOM   2859  HG1 THR A 181      19.710   4.654  -7.533  1.00  1.850          H  
ATOM   2860 1HG2 THR A 181      19.796   7.552  -9.512  1.00  1.850          H  
ATOM   2861 2HG2 THR A 181      18.124   7.419 -10.111  1.00  1.850          H  
ATOM   2862 3HG2 THR A 181      18.433   7.910  -8.436  1.00  1.850          H  
ATOM   2863  N   ASN A 182      16.719   3.535  -7.034  1.00  1.020          N  
ATOM   2864  CA  ASN A 182      16.521   2.113  -6.797  1.00  1.000          C  
ATOM   2865  C   ASN A 182      15.049   1.718  -6.968  1.00  0.930          C  
ATOM   2866  O   ASN A 182      14.684   0.564  -6.737  1.00  0.910          O  
ATOM   2867  CB  ASN A 182      16.987   1.748  -5.407  1.00  1.410          C  
ATOM   2868  CG  ASN A 182      18.463   1.897  -5.227  1.00  1.410          C  
ATOM   2869  OD1 ASN A 182      19.278   1.649  -6.126  1.00  1.410          O  
ATOM   2870  ND2 ASN A 182      18.828   2.309  -4.046  1.00  1.410          N  
ATOM   2871  H   ASN A 182      16.488   4.216  -6.300  1.00  1.220          H  
ATOM   2872  HA  ASN A 182      17.097   1.548  -7.529  1.00  1.200          H  
ATOM   2873 1HB  ASN A 182      16.477   2.382  -4.678  1.00  1.690          H  
ATOM   2874 2HB  ASN A 182      16.710   0.717  -5.189  1.00  1.690          H  
ATOM   2875 1HD2 ASN A 182      19.796   2.440  -3.833  1.00  1.690          H  
ATOM   2876 2HD2 ASN A 182      18.125   2.495  -3.360  1.00  1.690          H  
ATOM   2877  N   LEU A 183      14.206   2.676  -7.363  1.00  0.900          N  
ATOM   2878  CA  LEU A 183      12.770   2.447  -7.489  1.00  0.850          C  
ATOM   2879  C   LEU A 183      12.372   1.498  -8.636  1.00  0.930          C  
ATOM   2880  O   LEU A 183      12.807   1.649  -9.781  1.00  1.090          O  
ATOM   2881  CB  LEU A 183      12.074   3.815  -7.634  1.00  1.210          C  
ATOM   2882  CG  LEU A 183      10.514   3.894  -7.580  1.00  1.210          C  
ATOM   2883  CD1 LEU A 183      10.024   3.492  -6.219  1.00  1.210          C  
ATOM   2884  CD2 LEU A 183      10.104   5.344  -7.823  1.00  1.210          C  
ATOM   2885  H   LEU A 183      14.562   3.618  -7.544  1.00  1.080          H  
ATOM   2886  HA  LEU A 183      12.444   2.005  -6.559  1.00  1.020          H  
ATOM   2887 1HB  LEU A 183      12.464   4.474  -6.853  1.00  1.450          H  
ATOM   2888 2HB  LEU A 183      12.370   4.221  -8.581  1.00  1.450          H  
ATOM   2889  HG  LEU A 183      10.063   3.238  -8.327  1.00  1.450          H  
ATOM   2890 1HD1 LEU A 183       8.977   3.583  -6.178  1.00  1.450          H  
ATOM   2891 2HD1 LEU A 183      10.292   2.474  -5.997  1.00  1.450          H  
ATOM   2892 3HD1 LEU A 183      10.467   4.157  -5.479  1.00  1.450          H  
ATOM   2893 1HD2 LEU A 183       9.029   5.452  -7.762  1.00  1.450          H  
ATOM   2894 2HD2 LEU A 183      10.567   5.978  -7.062  1.00  1.450          H  
ATOM   2895 3HD2 LEU A 183      10.435   5.642  -8.800  1.00  1.450          H  
ATOM   2896  N   LYS A 184      11.505   0.538  -8.307  1.00  0.840          N  
ATOM   2897  CA  LYS A 184      10.950  -0.462  -9.239  1.00  0.890          C  
ATOM   2898  C   LYS A 184       9.418  -0.493  -9.183  1.00  0.810          C  
ATOM   2899  O   LYS A 184       8.834  -0.110  -8.171  1.00  0.770          O  
ATOM   2900  CB  LYS A 184      11.541  -1.850  -8.920  1.00  1.230          C  
ATOM   2901  CG  LYS A 184      11.028  -3.038  -9.769  1.00  1.230          C  
ATOM   2902  CD  LYS A 184      11.803  -4.332  -9.467  1.00  1.230          C  
ATOM   2903  CE  LYS A 184      11.266  -5.497 -10.306  1.00  1.230          C  
ATOM   2904  NZ  LYS A 184      12.098  -6.747 -10.164  1.00  1.230          N  
ATOM   2905  H   LYS A 184      11.277   0.474  -7.307  1.00  1.010          H  
ATOM   2906  HA  LYS A 184      11.242  -0.187 -10.253  1.00  1.070          H  
ATOM   2907 1HB  LYS A 184      12.626  -1.806  -9.027  1.00  1.470          H  
ATOM   2908 2HB  LYS A 184      11.341  -2.082  -7.899  1.00  1.470          H  
ATOM   2909 1HG  LYS A 184       9.978  -3.232  -9.539  1.00  1.470          H  
ATOM   2910 2HG  LYS A 184      11.119  -2.804 -10.830  1.00  1.470          H  
ATOM   2911 1HD  LYS A 184      12.862  -4.188  -9.684  1.00  1.470          H  
ATOM   2912 2HD  LYS A 184      11.696  -4.581  -8.408  1.00  1.470          H  
ATOM   2913 1HE  LYS A 184      10.245  -5.717  -9.988  1.00  1.470          H  
ATOM   2914 2HE  LYS A 184      11.253  -5.201 -11.354  1.00  1.470          H  
ATOM   2915 1HZ  LYS A 184      11.700  -7.476 -10.739  1.00  1.470          H  
ATOM   2916 2HZ  LYS A 184      13.041  -6.556 -10.473  1.00  1.470          H  
ATOM   2917 3HZ  LYS A 184      12.132  -7.081  -9.195  1.00  1.470          H  
ATOM   2918  N   THR A 185       8.748  -0.926 -10.264  1.00  0.820          N  
ATOM   2919  CA  THR A 185       7.285  -1.038 -10.189  1.00  0.790          C  
ATOM   2920  C   THR A 185       6.711  -2.316 -10.809  1.00  0.780          C  
ATOM   2921  O   THR A 185       7.292  -2.856 -11.758  1.00  0.870          O  
ATOM   2922  CB  THR A 185       6.602   0.203 -10.781  1.00  1.120          C  
ATOM   2923  OG1 THR A 185       5.198   0.063 -10.615  1.00  1.120          O  
ATOM   2924  CG2 THR A 185       6.922   0.414 -12.254  1.00  1.120          C  
ATOM   2925  H   THR A 185       9.238  -1.199 -11.106  1.00  0.980          H  
ATOM   2926  HA  THR A 185       7.030  -1.067  -9.140  1.00  0.950          H  
ATOM   2927  HB  THR A 185       6.935   1.061 -10.219  1.00  1.340          H  
ATOM   2928  HG1 THR A 185       5.012   0.049  -9.649  1.00  1.340          H  
ATOM   2929 1HG2 THR A 185       6.410   1.310 -12.607  1.00  1.340          H  
ATOM   2930 2HG2 THR A 185       7.994   0.535 -12.381  1.00  1.340          H  
ATOM   2931 3HG2 THR A 185       6.592  -0.435 -12.821  1.00  1.340          H  
ATOM   2932  N   ILE A 186       5.582  -2.774 -10.217  1.00  0.700          N  
ATOM   2933  CA  ILE A 186       4.819  -4.006 -10.527  1.00  0.680          C  
ATOM   2934  C   ILE A 186       3.331  -3.813 -10.904  1.00  0.590          C  
ATOM   2935  O   ILE A 186       2.615  -3.066 -10.243  1.00  0.580          O  
ATOM   2936  CB  ILE A 186       4.843  -4.955  -9.286  1.00  0.960          C  
ATOM   2937  CG1 ILE A 186       6.282  -5.364  -8.936  1.00  0.960          C  
ATOM   2938  CG2 ILE A 186       3.950  -6.215  -9.523  1.00  0.960          C  
ATOM   2939  CD1 ILE A 186       6.418  -6.038  -7.589  1.00  0.960          C  
ATOM   2940  H   ILE A 186       5.236  -2.176  -9.461  1.00  0.840          H  
ATOM   2941  HA  ILE A 186       5.310  -4.488 -11.361  1.00  0.820          H  
ATOM   2942  HB  ILE A 186       4.460  -4.413  -8.432  1.00  1.150          H  
ATOM   2943 1HG1 ILE A 186       6.644  -6.051  -9.692  1.00  1.150          H  
ATOM   2944 2HG1 ILE A 186       6.915  -4.482  -8.933  1.00  1.150          H  
ATOM   2945 1HG2 ILE A 186       3.945  -6.850  -8.651  1.00  1.150          H  
ATOM   2946 2HG2 ILE A 186       2.936  -5.929  -9.721  1.00  1.150          H  
ATOM   2947 3HG2 ILE A 186       4.327  -6.784 -10.369  1.00  1.150          H  
ATOM   2948 1HD1 ILE A 186       7.457  -6.288  -7.433  1.00  1.150          H  
ATOM   2949 2HD1 ILE A 186       6.078  -5.353  -6.806  1.00  1.150          H  
ATOM   2950 3HD1 ILE A 186       5.837  -6.949  -7.543  1.00  1.150          H  
ATOM   2951  N   LEU A 187       2.861  -4.489 -11.959  1.00  0.590          N  
ATOM   2952  CA  LEU A 187       1.423  -4.427 -12.350  1.00  0.580          C  
ATOM   2953  C   LEU A 187       0.611  -5.678 -11.953  1.00  0.570          C  
ATOM   2954  O   LEU A 187       0.932  -6.808 -12.354  1.00  0.660          O  
ATOM   2955  CB  LEU A 187       1.246  -4.198 -13.868  1.00  0.820          C  
ATOM   2956  CG  LEU A 187      -0.232  -4.342 -14.466  1.00  0.820          C  
ATOM   2957  CD1 LEU A 187      -1.152  -3.237 -13.946  1.00  0.820          C  
ATOM   2958  CD2 LEU A 187      -0.167  -4.335 -15.997  1.00  0.820          C  
ATOM   2959  H   LEU A 187       3.520  -5.121 -12.425  1.00  0.710          H  
ATOM   2960  HA  LEU A 187       0.977  -3.575 -11.834  1.00  0.700          H  
ATOM   2961 1HB  LEU A 187       1.553  -3.179 -14.075  1.00  0.980          H  
ATOM   2962 2HB  LEU A 187       1.876  -4.823 -14.394  1.00  0.980          H  
ATOM   2963  HG  LEU A 187      -0.654  -5.290 -14.150  1.00  0.980          H  
ATOM   2964 1HD1 LEU A 187      -2.144  -3.378 -14.369  1.00  0.980          H  
ATOM   2965 2HD1 LEU A 187      -1.221  -3.261 -12.859  1.00  0.980          H  
ATOM   2966 3HD1 LEU A 187      -0.765  -2.289 -14.252  1.00  0.980          H  
ATOM   2967 1HD2 LEU A 187      -1.167  -4.462 -16.402  1.00  0.980          H  
ATOM   2968 2HD2 LEU A 187       0.237  -3.408 -16.336  1.00  0.980          H  
ATOM   2969 3HD2 LEU A 187       0.455  -5.144 -16.347  1.00  0.980          H  
ATOM   2970  N   VAL A 188      -0.487  -5.458 -11.206  1.00  0.500          N  
ATOM   2971  CA  VAL A 188      -1.371  -6.553 -10.787  1.00  0.520          C  
ATOM   2972  C   VAL A 188      -2.854  -6.265 -11.058  1.00  0.530          C  
ATOM   2973  O   VAL A 188      -3.439  -5.459 -10.341  1.00  0.520          O  
ATOM   2974  CB  VAL A 188      -1.264  -6.804  -9.266  1.00  0.720          C  
ATOM   2975  CG1 VAL A 188      -2.206  -7.955  -8.857  1.00  0.720          C  
ATOM   2976  CG2 VAL A 188       0.159  -7.136  -8.894  1.00  0.720          C  
ATOM   2977  H   VAL A 188      -0.700  -4.489 -10.922  1.00  0.600          H  
ATOM   2978  HA  VAL A 188      -1.054  -7.461 -11.295  1.00  0.620          H  
ATOM   2979  HB  VAL A 188      -1.581  -5.908  -8.729  1.00  0.860          H  
ATOM   2980 1HG1 VAL A 188      -2.128  -8.106  -7.804  1.00  0.860          H  
ATOM   2981 2HG1 VAL A 188      -3.239  -7.727  -9.096  1.00  0.860          H  
ATOM   2982 3HG1 VAL A 188      -1.910  -8.871  -9.379  1.00  0.860          H  
ATOM   2983 1HG2 VAL A 188       0.226  -7.308  -7.823  1.00  0.860          H  
ATOM   2984 2HG2 VAL A 188       0.477  -8.035  -9.430  1.00  0.860          H  
ATOM   2985 3HG2 VAL A 188       0.793  -6.309  -9.161  1.00  0.860          H  
ATOM   2986  N   PRO A 189      -3.503  -6.894 -12.043  1.00  0.600          N  
ATOM   2987  CA  PRO A 189      -4.931  -6.773 -12.267  1.00  0.650          C  
ATOM   2988  C   PRO A 189      -5.667  -7.283 -11.030  1.00  0.660          C  
ATOM   2989  O   PRO A 189      -5.298  -8.340 -10.506  1.00  0.670          O  
ATOM   2990  CB  PRO A 189      -5.164  -7.674 -13.481  1.00  0.980          C  
ATOM   2991  CG  PRO A 189      -3.810  -7.745 -14.170  1.00  0.980          C  
ATOM   2992  CD  PRO A 189      -2.793  -7.711 -13.029  1.00  0.980          C  
ATOM   2993  HA  PRO A 189      -5.195  -5.730 -12.481  1.00  0.780          H  
ATOM   2994 1HB  PRO A 189      -5.537  -8.651 -13.162  1.00  1.170          H  
ATOM   2995 2HB  PRO A 189      -5.947  -7.231 -14.107  1.00  1.170          H  
ATOM   2996 1HG  PRO A 189      -3.740  -8.667 -14.771  1.00  1.170          H  
ATOM   2997 2HG  PRO A 189      -3.692  -6.897 -14.865  1.00  1.170          H  
ATOM   2998 1HD  PRO A 189      -2.607  -8.724 -12.629  1.00  1.170          H  
ATOM   2999 2HD  PRO A 189      -1.869  -7.220 -13.372  1.00  1.170          H  
ATOM   3000  N   THR A 190      -6.739  -6.609 -10.653  1.00  0.670          N  
ATOM   3001  CA  THR A 190      -7.592  -6.973  -9.538  1.00  0.710          C  
ATOM   3002  C   THR A 190      -9.058  -6.980  -9.956  1.00  0.710          C  
ATOM   3003  O   THR A 190      -9.440  -6.288 -10.893  1.00  0.750          O  
ATOM   3004  CB  THR A 190      -7.389  -5.989  -8.372  1.00  0.980          C  
ATOM   3005  OG1 THR A 190      -7.757  -4.675  -8.785  1.00  0.980          O  
ATOM   3006  CG2 THR A 190      -5.959  -5.964  -7.924  1.00  0.980          C  
ATOM   3007  H   THR A 190      -6.953  -5.744 -11.131  1.00  0.800          H  
ATOM   3008  HA  THR A 190      -7.336  -7.976  -9.224  1.00  0.850          H  
ATOM   3009  HB  THR A 190      -7.997  -6.279  -7.570  1.00  1.170          H  
ATOM   3010  HG1 THR A 190      -7.668  -4.062  -8.025  1.00  1.170          H  
ATOM   3011 1HG2 THR A 190      -5.886  -5.271  -7.104  1.00  1.170          H  
ATOM   3012 2HG2 THR A 190      -5.651  -6.943  -7.600  1.00  1.170          H  
ATOM   3013 3HG2 THR A 190      -5.320  -5.641  -8.728  1.00  1.170          H  
ATOM   3014  N   LYS A 191      -9.897  -7.697  -9.204  1.00  0.720          N  
ATOM   3015  CA  LYS A 191     -11.336  -7.797  -9.474  1.00  0.760          C  
ATOM   3016  C   LYS A 191     -11.552  -8.369 -10.848  1.00  0.800          C  
ATOM   3017  O   LYS A 191     -12.411  -7.911 -11.606  1.00  0.840          O  
ATOM   3018  CB  LYS A 191     -12.081  -6.460  -9.387  1.00  1.050          C  
ATOM   3019  CG  LYS A 191     -12.122  -5.826  -8.047  1.00  1.050          C  
ATOM   3020  CD  LYS A 191     -12.999  -4.569  -8.095  1.00  1.050          C  
ATOM   3021  CE  LYS A 191     -13.184  -3.921  -6.731  1.00  1.050          C  
ATOM   3022  NZ  LYS A 191     -13.960  -2.654  -6.828  1.00  1.050          N  
ATOM   3023  H   LYS A 191      -9.478  -8.286  -8.490  1.00  0.860          H  
ATOM   3024  HA  LYS A 191     -11.774  -8.489  -8.755  1.00  0.910          H  
ATOM   3025 1HB  LYS A 191     -11.636  -5.739 -10.067  1.00  1.260          H  
ATOM   3026 2HB  LYS A 191     -13.102  -6.599  -9.718  1.00  1.260          H  
ATOM   3027 1HG  LYS A 191     -12.502  -6.527  -7.304  1.00  1.260          H  
ATOM   3028 2HG  LYS A 191     -11.111  -5.547  -7.795  1.00  1.260          H  
ATOM   3029 1HD  LYS A 191     -12.542  -3.831  -8.766  1.00  1.260          H  
ATOM   3030 2HD  LYS A 191     -13.982  -4.826  -8.491  1.00  1.260          H  
ATOM   3031 1HE  LYS A 191     -13.715  -4.611  -6.074  1.00  1.260          H  
ATOM   3032 2HE  LYS A 191     -12.219  -3.690  -6.303  1.00  1.260          H  
ATOM   3033 1HZ  LYS A 191     -14.065  -2.250  -5.917  1.00  1.260          H  
ATOM   3034 2HZ  LYS A 191     -13.429  -1.993  -7.427  1.00  1.260          H  
ATOM   3035 3HZ  LYS A 191     -14.911  -2.810  -7.220  1.00  1.260          H  
ATOM   3036  N   VAL A 192     -10.786  -9.397 -11.151  1.00  0.840          N  
ATOM   3037  CA  VAL A 192     -10.892 -10.038 -12.440  1.00  0.950          C  
ATOM   3038  C   VAL A 192     -12.054 -11.015 -12.493  1.00  1.020          C  
ATOM   3039  O   VAL A 192     -12.156 -11.949 -11.686  1.00  1.150          O  
ATOM   3040  CB  VAL A 192      -9.584 -10.789 -12.742  1.00  1.290          C  
ATOM   3041  CG1 VAL A 192      -9.675 -11.545 -14.079  1.00  1.290          C  
ATOM   3042  CG2 VAL A 192      -8.422  -9.793 -12.732  1.00  1.290          C  
ATOM   3043  H   VAL A 192     -10.099  -9.695 -10.450  1.00  1.010          H  
ATOM   3044  HA  VAL A 192     -11.047  -9.267 -13.200  1.00  1.140          H  
ATOM   3045  HB  VAL A 192      -9.430 -11.522 -11.985  1.00  1.540          H  
ATOM   3046 1HG1 VAL A 192      -8.741 -12.081 -14.256  1.00  1.540          H  
ATOM   3047 2HG1 VAL A 192     -10.494 -12.266 -14.059  1.00  1.540          H  
ATOM   3048 3HG1 VAL A 192      -9.845 -10.835 -14.886  1.00  1.540          H  
ATOM   3049 1HG2 VAL A 192      -7.498 -10.312 -12.933  1.00  1.540          H  
ATOM   3050 2HG2 VAL A 192      -8.591  -9.068 -13.487  1.00  1.540          H  
ATOM   3051 3HG2 VAL A 192      -8.353  -9.297 -11.767  1.00  1.540          H  
ATOM   3052  N   ASN A 193     -12.940 -10.813 -13.454  1.00  1.090          N  
ATOM   3053  CA  ASN A 193     -14.063 -11.707 -13.612  1.00  1.220          C  
ATOM   3054  C   ASN A 193     -13.606 -12.900 -14.422  1.00  1.220          C  
ATOM   3055  O   ASN A 193     -13.151 -12.759 -15.569  1.00  1.200          O  
ATOM   3056  CB  ASN A 193     -15.263 -11.002 -14.218  1.00  1.660          C  
ATOM   3057  CG  ASN A 193     -16.462 -11.873 -14.327  1.00  1.660          C  
ATOM   3058  OD1 ASN A 193     -16.436 -12.883 -15.043  1.00  1.660          O  
ATOM   3059  ND2 ASN A 193     -17.524 -11.509 -13.645  1.00  1.660          N  
ATOM   3060  H   ASN A 193     -12.848 -10.010 -14.084  1.00  1.310          H  
ATOM   3061  HA  ASN A 193     -14.359 -12.080 -12.632  1.00  1.460          H  
ATOM   3062 1HB  ASN A 193     -15.517 -10.137 -13.614  1.00  1.990          H  
ATOM   3063 2HB  ASN A 193     -15.010 -10.645 -15.206  1.00  1.990          H  
ATOM   3064 1HD2 ASN A 193     -18.363 -12.059 -13.688  1.00  1.990          H  
ATOM   3065 2HD2 ASN A 193     -17.500 -10.681 -13.085  1.00  1.990          H  
ATOM   3066  N   VAL A 194     -13.606 -14.058 -13.778  1.00  1.420          N  
ATOM   3067  CA  VAL A 194     -13.125 -15.253 -14.429  1.00  1.590          C  
ATOM   3068  C   VAL A 194     -14.339 -16.008 -15.015  1.00  1.610          C  
ATOM   3069  O   VAL A 194     -15.143 -16.509 -14.233  1.00  2.050          O  
ATOM   3070  CB  VAL A 194     -12.357 -16.127 -13.421  1.00  2.160          C  
ATOM   3071  CG1 VAL A 194     -11.854 -17.403 -14.104  1.00  2.160          C  
ATOM   3072  CG2 VAL A 194     -11.178 -15.301 -12.842  1.00  2.160          C  
ATOM   3073  H   VAL A 194     -13.966 -14.097 -12.831  1.00  1.700          H  
ATOM   3074  HA  VAL A 194     -12.391 -14.966 -15.155  1.00  1.910          H  
ATOM   3075  HB  VAL A 194     -13.027 -16.426 -12.615  1.00  2.590          H  
ATOM   3076 1HG1 VAL A 194     -11.321 -18.012 -13.377  1.00  2.590          H  
ATOM   3077 2HG1 VAL A 194     -12.697 -17.973 -14.497  1.00  2.590          H  
ATOM   3078 3HG1 VAL A 194     -11.183 -17.141 -14.920  1.00  2.590          H  
ATOM   3079 1HG2 VAL A 194     -10.628 -15.904 -12.119  1.00  2.590          H  
ATOM   3080 2HG2 VAL A 194     -10.512 -15.004 -13.651  1.00  2.590          H  
ATOM   3081 3HG2 VAL A 194     -11.558 -14.408 -12.346  1.00  2.590          H  
ATOM   3082  N   ARG A 195     -14.502 -16.121 -16.355  1.00  1.410          N  
ATOM   3083  CA  ARG A 195     -13.653 -15.567 -17.419  1.00  1.470          C  
ATOM   3084  C   ARG A 195     -14.441 -14.705 -18.403  1.00  1.370          C  
ATOM   3085  O   ARG A 195     -15.095 -15.212 -19.315  1.00  1.540          O  
ATOM   3086  CB  ARG A 195     -12.964 -16.708 -18.151  1.00  2.030          C  
ATOM   3087  CG  ARG A 195     -12.033 -16.306 -19.274  1.00  2.030          C  
ATOM   3088  CD  ARG A 195     -11.310 -17.484 -19.823  1.00  2.030          C  
ATOM   3089  NE  ARG A 195     -10.337 -18.024 -18.866  1.00  2.030          N  
ATOM   3090  CZ  ARG A 195      -9.701 -19.213 -18.980  1.00  2.030          C  
ATOM   3091  NH1 ARG A 195      -9.935 -20.002 -20.012  1.00  2.030          N  
ATOM   3092  NH2 ARG A 195      -8.840 -19.586 -18.046  1.00  2.030          N  
ATOM   3093  H   ARG A 195     -15.316 -16.633 -16.660  1.00  1.690          H  
ATOM   3094  HA  ARG A 195     -12.898 -14.908 -17.039  1.00  1.760          H  
ATOM   3095 1HB  ARG A 195     -12.391 -17.292 -17.434  1.00  2.440          H  
ATOM   3096 2HB  ARG A 195     -13.718 -17.369 -18.577  1.00  2.440          H  
ATOM   3097 1HG  ARG A 195     -12.605 -15.850 -20.083  1.00  2.440          H  
ATOM   3098 2HG  ARG A 195     -11.298 -15.589 -18.898  1.00  2.440          H  
ATOM   3099 1HD  ARG A 195     -12.035 -18.261 -20.058  1.00  2.440          H  
ATOM   3100 2HD  ARG A 195     -10.778 -17.190 -20.728  1.00  2.440          H  
ATOM   3101  HE  ARG A 195     -10.116 -17.454 -18.060  1.00  2.440          H  
ATOM   3102 1HH1 ARG A 195     -10.590 -19.725 -20.729  1.00  2.440          H  
ATOM   3103 2HH1 ARG A 195      -9.457 -20.887 -20.090  1.00  2.440          H  
ATOM   3104 1HH2 ARG A 195      -8.659 -18.983 -17.255  1.00  2.440          H  
ATOM   3105 2HH2 ARG A 195      -8.361 -20.471 -18.123  1.00  2.440          H  
ATOM   3106  N   THR A 196     -14.326 -13.394 -18.229  1.00  1.180          N  
ATOM   3107  CA  THR A 196     -14.999 -12.406 -19.068  1.00  1.140          C  
ATOM   3108  C   THR A 196     -14.068 -11.860 -20.142  1.00  1.140          C  
ATOM   3109  O   THR A 196     -12.957 -11.413 -19.844  1.00  1.180          O  
ATOM   3110  CB  THR A 196     -15.616 -11.274 -18.212  1.00  1.610          C  
ATOM   3111  OG1 THR A 196     -16.652 -11.816 -17.400  1.00  1.610          O  
ATOM   3112  CG2 THR A 196     -16.179 -10.149 -19.054  1.00  1.610          C  
ATOM   3113  H   THR A 196     -13.771 -13.070 -17.434  1.00  1.420          H  
ATOM   3114  HA  THR A 196     -15.828 -12.905 -19.571  1.00  1.370          H  
ATOM   3115  HB  THR A 196     -14.844 -10.868 -17.560  1.00  1.930          H  
ATOM   3116  HG1 THR A 196     -16.294 -12.388 -16.698  1.00  1.930          H  
ATOM   3117 1HG2 THR A 196     -16.594  -9.389 -18.391  1.00  1.930          H  
ATOM   3118 2HG2 THR A 196     -15.403  -9.710 -19.642  1.00  1.930          H  
ATOM   3119 3HG2 THR A 196     -16.963 -10.534 -19.702  1.00  1.930          H  
ATOM   3120  N   ARG A 197     -14.554 -11.862 -21.386  1.00  1.160          N  
ATOM   3121  CA  ARG A 197     -13.780 -11.407 -22.539  1.00  1.200          C  
ATOM   3122  C   ARG A 197     -13.309  -9.961 -22.440  1.00  1.130          C  
ATOM   3123  O   ARG A 197     -12.177  -9.662 -22.821  1.00  1.120          O  
ATOM   3124  CB  ARG A 197     -14.589 -11.565 -23.819  1.00  1.660          C  
ATOM   3125  CG  ARG A 197     -14.797 -13.010 -24.276  1.00  1.660          C  
ATOM   3126  CD  ARG A 197     -15.320 -13.096 -25.684  1.00  1.660          C  
ATOM   3127  NE  ARG A 197     -16.656 -12.499 -25.831  1.00  1.660          N  
ATOM   3128  CZ  ARG A 197     -17.836 -13.135 -25.618  1.00  1.660          C  
ATOM   3129  NH1 ARG A 197     -17.866 -14.396 -25.228  1.00  1.660          N  
ATOM   3130  NH2 ARG A 197     -18.971 -12.477 -25.801  1.00  1.660          N  
ATOM   3131  H   ARG A 197     -15.482 -12.241 -21.525  1.00  1.390          H  
ATOM   3132  HA  ARG A 197     -12.899 -12.044 -22.616  1.00  1.440          H  
ATOM   3133 1HB  ARG A 197     -15.571 -11.117 -23.683  1.00  2.000          H  
ATOM   3134 2HB  ARG A 197     -14.095 -11.028 -24.628  1.00  2.000          H  
ATOM   3135 1HG  ARG A 197     -13.844 -13.538 -24.236  1.00  2.000          H  
ATOM   3136 2HG  ARG A 197     -15.506 -13.499 -23.611  1.00  2.000          H  
ATOM   3137 1HD  ARG A 197     -14.639 -12.557 -26.344  1.00  2.000          H  
ATOM   3138 2HD  ARG A 197     -15.363 -14.136 -26.000  1.00  2.000          H  
ATOM   3139  HE  ARG A 197     -16.699 -11.535 -26.137  1.00  2.000          H  
ATOM   3140 1HH1 ARG A 197     -17.009 -14.907 -25.087  1.00  2.000          H  
ATOM   3141 2HH1 ARG A 197     -18.752 -14.857 -25.073  1.00  2.000          H  
ATOM   3142 1HH2 ARG A 197     -18.953 -11.511 -26.099  1.00  2.000          H  
ATOM   3143 2HH2 ARG A 197     -19.856 -12.937 -25.644  1.00  2.000          H  
ATOM   3144  N   LEU A 198     -14.154  -9.057 -21.930  1.00  1.100          N  
ATOM   3145  CA  LEU A 198     -13.730  -7.664 -21.808  1.00  1.060          C  
ATOM   3146  C   LEU A 198     -12.570  -7.590 -20.856  1.00  1.000          C  
ATOM   3147  O   LEU A 198     -11.547  -6.975 -21.156  1.00  0.950          O  
ATOM   3148  CB  LEU A 198     -14.850  -6.734 -21.320  1.00  1.500          C  
ATOM   3149  CG  LEU A 198     -14.485  -5.183 -21.304  1.00  1.500          C  
ATOM   3150  CD1 LEU A 198     -15.728  -4.384 -21.540  1.00  1.500          C  
ATOM   3151  CD2 LEU A 198     -13.900  -4.728 -19.945  1.00  1.500          C  
ATOM   3152  H   LEU A 198     -15.074  -9.348 -21.637  1.00  1.320          H  
ATOM   3153  HA  LEU A 198     -13.396  -7.314 -22.785  1.00  1.270          H  
ATOM   3154 1HB  LEU A 198     -15.707  -6.869 -21.969  1.00  1.800          H  
ATOM   3155 2HB  LEU A 198     -15.134  -7.021 -20.309  1.00  1.800          H  
ATOM   3156  HG  LEU A 198     -13.770  -4.979 -22.093  1.00  1.800          H  
ATOM   3157 1HD1 LEU A 198     -15.491  -3.342 -21.536  1.00  1.800          H  
ATOM   3158 2HD1 LEU A 198     -16.177  -4.645 -22.500  1.00  1.800          H  
ATOM   3159 3HD1 LEU A 198     -16.419  -4.584 -20.750  1.00  1.800          H  
ATOM   3160 1HD2 LEU A 198     -13.690  -3.662 -20.005  1.00  1.800          H  
ATOM   3161 2HD2 LEU A 198     -14.633  -4.906 -19.160  1.00  1.800          H  
ATOM   3162 3HD2 LEU A 198     -12.985  -5.242 -19.695  1.00  1.800          H  
ATOM   3163  N   HIS A 199     -12.688  -8.254 -19.712  1.00  1.040          N  
ATOM   3164  CA  HIS A 199     -11.623  -8.170 -18.743  1.00  1.050          C  
ATOM   3165  C   HIS A 199     -10.337  -8.687 -19.341  1.00  0.970          C  
ATOM   3166  O   HIS A 199      -9.284  -8.077 -19.154  1.00  0.960          O  
ATOM   3167  CB  HIS A 199     -11.964  -8.942 -17.460  1.00  1.470          C  
ATOM   3168  CG  HIS A 199     -13.029  -8.276 -16.628  1.00  1.470          C  
ATOM   3169  ND1 HIS A 199     -13.204  -8.548 -15.283  1.00  1.470          N  
ATOM   3170  CD2 HIS A 199     -13.968  -7.345 -16.950  1.00  1.470          C  
ATOM   3171  CE1 HIS A 199     -14.187  -7.774 -14.814  1.00  1.470          C  
ATOM   3172  NE2 HIS A 199     -14.657  -7.046 -15.811  1.00  1.470          N  
ATOM   3173  H   HIS A 199     -13.528  -8.769 -19.501  1.00  1.250          H  
ATOM   3174  HA  HIS A 199     -11.460  -7.132 -18.476  1.00  1.260          H  
ATOM   3175 1HB  HIS A 199     -12.304  -9.949 -17.718  1.00  1.760          H  
ATOM   3176 2HB  HIS A 199     -11.066  -9.046 -16.851  1.00  1.760          H  
ATOM   3177  HD2 HIS A 199     -14.133  -6.888 -17.912  1.00  1.760          H  
ATOM   3178  HE1 HIS A 199     -14.540  -7.748 -13.782  1.00  1.760          H  
ATOM   3179  HE2 HIS A 199     -15.416  -6.334 -15.766  1.00  1.760          H  
ATOM   3180  N   ASN A 200     -10.405  -9.766 -20.121  1.00  0.970          N  
ATOM   3181  CA  ASN A 200      -9.189 -10.279 -20.722  1.00  0.970          C  
ATOM   3182  C   ASN A 200      -8.570  -9.243 -21.670  1.00  0.880          C  
ATOM   3183  O   ASN A 200      -7.357  -9.005 -21.626  1.00  0.870          O  
ATOM   3184  CB  ASN A 200      -9.490 -11.542 -21.491  1.00  1.360          C  
ATOM   3185  CG  ASN A 200      -9.823 -12.696 -20.620  1.00  1.360          C  
ATOM   3186  OD1 ASN A 200      -9.505 -12.749 -19.423  1.00  1.360          O  
ATOM   3187  ND2 ASN A 200     -10.484 -13.647 -21.209  1.00  1.360          N  
ATOM   3188  H   ASN A 200     -11.298 -10.261 -20.229  1.00  1.160          H  
ATOM   3189  HA  ASN A 200      -8.466 -10.485 -19.934  1.00  1.160          H  
ATOM   3190 1HB  ASN A 200     -10.328 -11.362 -22.161  1.00  1.630          H  
ATOM   3191 2HB  ASN A 200      -8.631 -11.802 -22.108  1.00  1.630          H  
ATOM   3192 1HD2 ASN A 200     -10.752 -14.455 -20.698  1.00  1.630          H  
ATOM   3193 2HD2 ASN A 200     -10.723 -13.565 -22.175  1.00  1.630          H  
ATOM   3194  N   GLU A 201      -9.401  -8.590 -22.502  1.00  0.860          N  
ATOM   3195  CA  GLU A 201      -8.877  -7.586 -23.424  1.00  0.840          C  
ATOM   3196  C   GLU A 201      -8.225  -6.436 -22.681  1.00  0.780          C  
ATOM   3197  O   GLU A 201      -7.130  -5.995 -23.045  1.00  0.800          O  
ATOM   3198  CB  GLU A 201      -9.964  -7.007 -24.335  1.00  1.180          C  
ATOM   3199  CG  GLU A 201      -9.409  -6.014 -25.385  1.00  1.180          C  
ATOM   3200  CD  GLU A 201     -10.445  -5.441 -26.299  1.00  1.180          C  
ATOM   3201  OE1 GLU A 201     -11.611  -5.650 -26.059  1.00  1.180          O  
ATOM   3202  OE2 GLU A 201     -10.075  -4.775 -27.231  1.00  1.180          O  
ATOM   3203  H   GLU A 201     -10.396  -8.846 -22.524  1.00  1.030          H  
ATOM   3204  HA  GLU A 201      -8.119  -8.058 -24.048  1.00  1.010          H  
ATOM   3205 1HB  GLU A 201     -10.478  -7.816 -24.853  1.00  1.420          H  
ATOM   3206 2HB  GLU A 201     -10.707  -6.483 -23.727  1.00  1.420          H  
ATOM   3207 1HG  GLU A 201      -8.925  -5.189 -24.868  1.00  1.420          H  
ATOM   3208 2HG  GLU A 201      -8.650  -6.521 -25.976  1.00  1.420          H  
ATOM   3209  N   VAL A 202      -8.892  -5.951 -21.634  1.00  0.770          N  
ATOM   3210  CA  VAL A 202      -8.381  -4.817 -20.898  1.00  0.740          C  
ATOM   3211  C   VAL A 202      -7.060  -5.179 -20.209  1.00  0.700          C  
ATOM   3212  O   VAL A 202      -6.151  -4.339 -20.160  1.00  0.710          O  
ATOM   3213  CB  VAL A 202      -9.414  -4.248 -19.922  1.00  1.050          C  
ATOM   3214  CG1 VAL A 202      -8.776  -3.201 -19.117  1.00  1.050          C  
ATOM   3215  CG2 VAL A 202     -10.578  -3.629 -20.686  1.00  1.050          C  
ATOM   3216  H   VAL A 202      -9.794  -6.371 -21.385  1.00  0.920          H  
ATOM   3217  HA  VAL A 202      -8.176  -4.028 -21.605  1.00  0.890          H  
ATOM   3218  HB  VAL A 202      -9.777  -5.043 -19.261  1.00  1.260          H  
ATOM   3219 1HG1 VAL A 202      -9.511  -2.799 -18.453  1.00  1.260          H  
ATOM   3220 2HG1 VAL A 202      -7.962  -3.605 -18.556  1.00  1.260          H  
ATOM   3221 3HG1 VAL A 202      -8.409  -2.405 -19.767  1.00  1.260          H  
ATOM   3222 1HG2 VAL A 202     -11.294  -3.212 -19.981  1.00  1.260          H  
ATOM   3223 2HG2 VAL A 202     -10.200  -2.844 -21.319  1.00  1.260          H  
ATOM   3224 3HG2 VAL A 202     -11.066  -4.386 -21.299  1.00  1.260          H  
ATOM   3225  N   ILE A 203      -6.955  -6.390 -19.644  1.00  0.690          N  
ATOM   3226  CA  ILE A 203      -5.706  -6.803 -19.013  1.00  0.680          C  
ATOM   3227  C   ILE A 203      -4.597  -6.802 -20.061  1.00  0.720          C  
ATOM   3228  O   ILE A 203      -3.503  -6.312 -19.772  1.00  0.740          O  
ATOM   3229  CB  ILE A 203      -5.772  -8.211 -18.366  1.00  0.960          C  
ATOM   3230  CG1 ILE A 203      -6.708  -8.186 -17.179  1.00  0.960          C  
ATOM   3231  CG2 ILE A 203      -4.349  -8.629 -17.908  1.00  0.960          C  
ATOM   3232  CD1 ILE A 203      -7.111  -9.533 -16.615  1.00  0.960          C  
ATOM   3233  H   ILE A 203      -7.766  -7.017 -19.647  1.00  0.830          H  
ATOM   3234  HA  ILE A 203      -5.452  -6.082 -18.239  1.00  0.820          H  
ATOM   3235  HB  ILE A 203      -6.169  -8.928 -19.092  1.00  1.150          H  
ATOM   3236 1HG1 ILE A 203      -6.255  -7.598 -16.395  1.00  1.150          H  
ATOM   3237 2HG1 ILE A 203      -7.592  -7.709 -17.495  1.00  1.150          H  
ATOM   3238 1HG2 ILE A 203      -4.371  -9.610 -17.456  1.00  1.150          H  
ATOM   3239 2HG2 ILE A 203      -3.692  -8.660 -18.741  1.00  1.150          H  
ATOM   3240 3HG2 ILE A 203      -3.971  -7.905 -17.190  1.00  1.150          H  
ATOM   3241 1HD1 ILE A 203      -7.802  -9.383 -15.794  1.00  1.150          H  
ATOM   3242 2HD1 ILE A 203      -7.605 -10.118 -17.394  1.00  1.150          H  
ATOM   3243 3HD1 ILE A 203      -6.246 -10.073 -16.250  1.00  1.150          H  
ATOM   3244  N   ASP A 204      -4.846  -7.363 -21.262  1.00  0.770          N  
ATOM   3245  CA  ASP A 204      -3.814  -7.352 -22.299  1.00  0.820          C  
ATOM   3246  C   ASP A 204      -3.394  -5.933 -22.677  1.00  0.830          C  
ATOM   3247  O   ASP A 204      -2.204  -5.688 -22.921  1.00  0.880          O  
ATOM   3248  CB  ASP A 204      -4.246  -8.126 -23.553  1.00  1.130          C  
ATOM   3249  CG  ASP A 204      -4.206  -9.711 -23.433  1.00  1.130          C  
ATOM   3250  OD1 ASP A 204      -3.589 -10.260 -22.513  1.00  1.130          O  
ATOM   3251  OD2 ASP A 204      -4.775 -10.338 -24.292  1.00  1.130          O  
ATOM   3252  H   ASP A 204      -5.754  -7.810 -21.442  1.00  0.920          H  
ATOM   3253  HA  ASP A 204      -2.940  -7.844 -21.909  1.00  0.980          H  
ATOM   3254 1HB  ASP A 204      -5.275  -7.836 -23.796  1.00  1.350          H  
ATOM   3255 2HB  ASP A 204      -3.625  -7.824 -24.394  1.00  1.350          H  
ATOM   3256  N   LEU A 205      -4.339  -4.995 -22.714  1.00  0.810          N  
ATOM   3257  CA  LEU A 205      -3.995  -3.610 -23.012  1.00  0.860          C  
ATOM   3258  C   LEU A 205      -3.108  -3.021 -21.902  1.00  0.820          C  
ATOM   3259  O   LEU A 205      -2.129  -2.318 -22.193  1.00  0.880          O  
ATOM   3260  CB  LEU A 205      -5.289  -2.809 -23.190  1.00  1.180          C  
ATOM   3261  CG  LEU A 205      -6.116  -3.167 -24.473  1.00  1.180          C  
ATOM   3262  CD1 LEU A 205      -7.496  -2.557 -24.385  1.00  1.180          C  
ATOM   3263  CD2 LEU A 205      -5.409  -2.635 -25.721  1.00  1.180          C  
ATOM   3264  H   LEU A 205      -5.320  -5.270 -22.585  1.00  0.970          H  
ATOM   3265  HA  LEU A 205      -3.424  -3.594 -23.933  1.00  1.030          H  
ATOM   3266 1HB  LEU A 205      -5.921  -2.979 -22.323  1.00  1.420          H  
ATOM   3267 2HB  LEU A 205      -5.039  -1.755 -23.228  1.00  1.420          H  
ATOM   3268  HG  LEU A 205      -6.222  -4.246 -24.547  1.00  1.420          H  
ATOM   3269 1HD1 LEU A 205      -8.064  -2.825 -25.279  1.00  1.420          H  
ATOM   3270 2HD1 LEU A 205      -8.006  -2.938 -23.518  1.00  1.420          H  
ATOM   3271 3HD1 LEU A 205      -7.425  -1.495 -24.317  1.00  1.420          H  
ATOM   3272 1HD2 LEU A 205      -6.001  -2.893 -26.600  1.00  1.420          H  
ATOM   3273 2HD2 LEU A 205      -5.312  -1.556 -25.656  1.00  1.420          H  
ATOM   3274 3HD2 LEU A 205      -4.424  -3.075 -25.824  1.00  1.420          H  
ATOM   3275  N   ALA A 206      -3.427  -3.320 -20.631  1.00  0.760          N  
ATOM   3276  CA  ALA A 206      -2.599  -2.859 -19.517  1.00  0.780          C  
ATOM   3277  C   ALA A 206      -1.199  -3.474 -19.587  1.00  0.830          C  
ATOM   3278  O   ALA A 206      -0.207  -2.776 -19.359  1.00  0.900          O  
ATOM   3279  CB  ALA A 206      -3.254  -3.199 -18.198  1.00  1.080          C  
ATOM   3280  H   ALA A 206      -4.292  -3.842 -20.444  1.00  0.910          H  
ATOM   3281  HA  ALA A 206      -2.500  -1.777 -19.595  1.00  0.940          H  
ATOM   3282 1HB  ALA A 206      -2.653  -2.822 -17.374  1.00  1.300          H  
ATOM   3283 2HB  ALA A 206      -4.222  -2.740 -18.179  1.00  1.300          H  
ATOM   3284 3HB  ALA A 206      -3.362  -4.278 -18.110  1.00  1.300          H  
ATOM   3285  N   LYS A 207      -1.113  -4.774 -19.930  1.00  0.820          N  
ATOM   3286  CA  LYS A 207       0.180  -5.441 -20.066  1.00  0.910          C  
ATOM   3287  C   LYS A 207       0.975  -4.814 -21.192  1.00  0.980          C  
ATOM   3288  O   LYS A 207       2.174  -4.611 -21.057  1.00  1.050          O  
ATOM   3289  CB  LYS A 207       0.050  -6.933 -20.334  1.00  1.240          C  
ATOM   3290  CG  LYS A 207      -0.410  -7.777 -19.155  1.00  1.240          C  
ATOM   3291  CD  LYS A 207      -0.317  -9.296 -19.479  1.00  1.240          C  
ATOM   3292  CE  LYS A 207      -1.340  -9.666 -20.553  1.00  1.240          C  
ATOM   3293  NZ  LYS A 207      -1.526 -11.099 -20.771  1.00  1.240          N  
ATOM   3294  H   LYS A 207      -1.976  -5.307 -20.068  1.00  0.980          H  
ATOM   3295  HA  LYS A 207       0.729  -5.314 -19.139  1.00  1.090          H  
ATOM   3296 1HB  LYS A 207      -0.657  -7.060 -21.143  1.00  1.490          H  
ATOM   3297 2HB  LYS A 207       1.013  -7.321 -20.670  1.00  1.490          H  
ATOM   3298 1HG  LYS A 207       0.213  -7.553 -18.290  1.00  1.490          H  
ATOM   3299 2HG  LYS A 207      -1.434  -7.519 -18.912  1.00  1.490          H  
ATOM   3300 1HD  LYS A 207       0.680  -9.533 -19.841  1.00  1.490          H  
ATOM   3301 2HD  LYS A 207      -0.512  -9.876 -18.580  1.00  1.490          H  
ATOM   3302 1HE  LYS A 207      -2.280  -9.250 -20.276  1.00  1.490          H  
ATOM   3303 2HE  LYS A 207      -1.028  -9.238 -21.499  1.00  1.490          H  
ATOM   3304 1HZ  LYS A 207      -2.258 -11.147 -21.512  1.00  1.490          H  
ATOM   3305 2HZ  LYS A 207      -0.675 -11.534 -21.079  1.00  1.490          H  
ATOM   3306 3HZ  LYS A 207      -1.855 -11.542 -19.933  1.00  1.490          H  
ATOM   3307  N   THR A 208       0.310  -4.460 -22.291  1.00  1.000          N  
ATOM   3308  CA  THR A 208       0.987  -3.843 -23.421  1.00  1.110          C  
ATOM   3309  C   THR A 208       1.669  -2.558 -22.965  1.00  1.150          C  
ATOM   3310  O   THR A 208       2.844  -2.318 -23.286  1.00  1.290          O  
ATOM   3311  CB  THR A 208      -0.003  -3.552 -24.568  1.00  1.510          C  
ATOM   3312  OG1 THR A 208      -0.582  -4.793 -25.026  1.00  1.510          O  
ATOM   3313  CG2 THR A 208       0.727  -2.871 -25.726  1.00  1.510          C  
ATOM   3314  H   THR A 208      -0.680  -4.694 -22.371  1.00  1.200          H  
ATOM   3315  HA  THR A 208       1.751  -4.527 -23.787  1.00  1.330          H  
ATOM   3316  HB  THR A 208      -0.795  -2.904 -24.215  1.00  1.810          H  
ATOM   3317  HG1 THR A 208      -1.172  -5.160 -24.323  1.00  1.810          H  
ATOM   3318 1HG2 THR A 208       0.020  -2.678 -26.529  1.00  1.810          H  
ATOM   3319 2HG2 THR A 208       1.157  -1.928 -25.393  1.00  1.810          H  
ATOM   3320 3HG2 THR A 208       1.520  -3.524 -26.086  1.00  1.810          H  
ATOM   3321  N   LYS A 209       0.951  -1.730 -22.196  1.00  1.060          N  
ATOM   3322  CA  LYS A 209       1.569  -0.513 -21.695  1.00  1.130          C  
ATOM   3323  C   LYS A 209       2.707  -0.866 -20.732  1.00  1.150          C  
ATOM   3324  O   LYS A 209       3.783  -0.261 -20.798  1.00  1.260          O  
ATOM   3325  CB  LYS A 209       0.547   0.380 -20.978  1.00  1.550          C  
ATOM   3326  CG  LYS A 209      -0.531   1.053 -21.855  1.00  1.550          C  
ATOM   3327  CD  LYS A 209       0.051   2.112 -22.820  1.00  1.550          C  
ATOM   3328  CE  LYS A 209      -1.062   2.878 -23.555  1.00  1.550          C  
ATOM   3329  NZ  LYS A 209      -0.515   3.828 -24.581  1.00  1.550          N  
ATOM   3330  H   LYS A 209      -0.035  -1.953 -22.008  1.00  1.270          H  
ATOM   3331  HA  LYS A 209       2.003   0.029 -22.531  1.00  1.360          H  
ATOM   3332 1HB  LYS A 209       0.004  -0.232 -20.265  1.00  1.860          H  
ATOM   3333 2HB  LYS A 209       1.064   1.154 -20.413  1.00  1.860          H  
ATOM   3334 1HG  LYS A 209      -1.049   0.285 -22.436  1.00  1.860          H  
ATOM   3335 2HG  LYS A 209      -1.257   1.533 -21.197  1.00  1.860          H  
ATOM   3336 1HD  LYS A 209       0.660   2.822 -22.255  1.00  1.860          H  
ATOM   3337 2HD  LYS A 209       0.679   1.628 -23.564  1.00  1.860          H  
ATOM   3338 1HE  LYS A 209      -1.723   2.164 -24.047  1.00  1.860          H  
ATOM   3339 2HE  LYS A 209      -1.638   3.450 -22.826  1.00  1.860          H  
ATOM   3340 1HZ  LYS A 209      -1.280   4.310 -25.035  1.00  1.860          H  
ATOM   3341 2HZ  LYS A 209       0.091   4.508 -24.139  1.00  1.860          H  
ATOM   3342 3HZ  LYS A 209       0.010   3.316 -25.272  1.00  1.860          H  
ATOM   3343  N   ALA A 210       2.497  -1.886 -19.887  1.00  1.090          N  
ATOM   3344  CA  ALA A 210       3.508  -2.324 -18.942  1.00  1.160          C  
ATOM   3345  C   ALA A 210       4.782  -2.767 -19.661  1.00  1.120          C  
ATOM   3346  O   ALA A 210       5.897  -2.496 -19.205  1.00  1.190          O  
ATOM   3347  CB  ALA A 210       2.965  -3.471 -18.106  1.00  1.600          C  
ATOM   3348  H   ALA A 210       1.577  -2.336 -19.867  1.00  1.310          H  
ATOM   3349  HA  ALA A 210       3.748  -1.480 -18.301  1.00  1.390          H  
ATOM   3350 1HB  ALA A 210       3.681  -3.800 -17.388  1.00  1.920          H  
ATOM   3351 2HB  ALA A 210       2.081  -3.153 -17.603  1.00  1.920          H  
ATOM   3352 3HB  ALA A 210       2.731  -4.293 -18.746  1.00  1.920          H  
ATOM   3353  N   LYS A 211       4.639  -3.429 -20.808  1.00  1.060          N  
ATOM   3354  CA  LYS A 211       5.807  -3.863 -21.551  1.00  1.120          C  
ATOM   3355  C   LYS A 211       6.584  -2.658 -22.045  1.00  1.200          C  
ATOM   3356  O   LYS A 211       7.795  -2.557 -21.841  1.00  1.570          O  
ATOM   3357  CB  LYS A 211       5.406  -4.717 -22.761  1.00  1.540          C  
ATOM   3358  CG  LYS A 211       4.878  -6.105 -22.447  1.00  1.540          C  
ATOM   3359  CD  LYS A 211       4.443  -6.829 -23.714  1.00  1.540          C  
ATOM   3360  CE  LYS A 211       3.875  -8.211 -23.407  1.00  1.540          C  
ATOM   3361  NZ  LYS A 211       3.395  -8.904 -24.646  1.00  1.540          N  
ATOM   3362  H   LYS A 211       3.698  -3.671 -21.118  1.00  1.270          H  
ATOM   3363  HA  LYS A 211       6.450  -4.442 -20.889  1.00  1.340          H  
ATOM   3364 1HB  LYS A 211       4.626  -4.196 -23.316  1.00  1.850          H  
ATOM   3365 2HB  LYS A 211       6.260  -4.823 -23.426  1.00  1.850          H  
ATOM   3366 1HG  LYS A 211       5.673  -6.680 -21.984  1.00  1.850          H  
ATOM   3367 2HG  LYS A 211       4.046  -6.041 -21.757  1.00  1.850          H  
ATOM   3368 1HD  LYS A 211       3.681  -6.237 -24.223  1.00  1.850          H  
ATOM   3369 2HD  LYS A 211       5.299  -6.937 -24.378  1.00  1.850          H  
ATOM   3370 1HE  LYS A 211       4.648  -8.817 -22.941  1.00  1.850          H  
ATOM   3371 2HE  LYS A 211       3.039  -8.107 -22.710  1.00  1.850          H  
ATOM   3372 1HZ  LYS A 211       3.028  -9.815 -24.407  1.00  1.850          H  
ATOM   3373 2HZ  LYS A 211       2.667  -8.353 -25.082  1.00  1.850          H  
ATOM   3374 3HZ  LYS A 211       4.165  -9.014 -25.292  1.00  1.850          H  
ATOM   3375  N   LYS A 212       5.872  -1.708 -22.650  1.00  1.230          N  
ATOM   3376  CA  LYS A 212       6.499  -0.523 -23.223  1.00  1.660          C  
ATOM   3377  C   LYS A 212       7.234   0.316 -22.184  1.00  1.500          C  
ATOM   3378  O   LYS A 212       8.301   0.868 -22.459  1.00  1.780          O  
ATOM   3379  CB  LYS A 212       5.454   0.301 -23.972  1.00  2.150          C  
ATOM   3380  CG  LYS A 212       4.986  -0.375 -25.270  1.00  2.150          C  
ATOM   3381  CD  LYS A 212       3.923   0.428 -26.011  1.00  2.150          C  
ATOM   3382  CE  LYS A 212       3.508  -0.288 -27.303  1.00  2.150          C  
ATOM   3383  NZ  LYS A 212       2.451   0.453 -28.045  1.00  2.150          N  
ATOM   3384  H   LYS A 212       4.860  -1.846 -22.757  1.00  1.480          H  
ATOM   3385  HA  LYS A 212       7.240  -0.857 -23.948  1.00  1.990          H  
ATOM   3386 1HB  LYS A 212       4.581   0.443 -23.330  1.00  2.580          H  
ATOM   3387 2HB  LYS A 212       5.857   1.285 -24.209  1.00  2.580          H  
ATOM   3388 1HG  LYS A 212       5.845  -0.519 -25.923  1.00  2.580          H  
ATOM   3389 2HG  LYS A 212       4.576  -1.356 -25.026  1.00  2.580          H  
ATOM   3390 1HD  LYS A 212       3.045   0.541 -25.369  1.00  2.580          H  
ATOM   3391 2HD  LYS A 212       4.310   1.416 -26.255  1.00  2.580          H  
ATOM   3392 1HE  LYS A 212       4.380  -0.393 -27.945  1.00  2.580          H  
ATOM   3393 2HE  LYS A 212       3.133  -1.280 -27.053  1.00  2.580          H  
ATOM   3394 1HZ  LYS A 212       2.210  -0.054 -28.886  1.00  2.580          H  
ATOM   3395 2HZ  LYS A 212       1.633   0.544 -27.463  1.00  2.580          H  
ATOM   3396 3HZ  LYS A 212       2.793   1.371 -28.294  1.00  2.580          H  
ATOM   3397  N   ASN A 213       6.680   0.377 -20.977  1.00  1.150          N  
ATOM   3398  CA  ASN A 213       7.263   1.155 -19.898  1.00  1.130          C  
ATOM   3399  C   ASN A 213       8.124   0.356 -18.915  1.00  1.200          C  
ATOM   3400  O   ASN A 213       8.446   0.861 -17.840  1.00  1.420          O  
ATOM   3401  CB  ASN A 213       6.184   1.883 -19.137  1.00  1.590          C  
ATOM   3402  CG  ASN A 213       5.536   2.972 -19.918  1.00  1.590          C  
ATOM   3403  OD1 ASN A 213       6.185   3.709 -20.672  1.00  1.590          O  
ATOM   3404  ND2 ASN A 213       4.249   3.105 -19.756  1.00  1.590          N  
ATOM   3405  H   ASN A 213       5.771  -0.079 -20.840  1.00  1.380          H  
ATOM   3406  HA  ASN A 213       7.918   1.902 -20.347  1.00  1.360          H  
ATOM   3407 1HB  ASN A 213       5.420   1.173 -18.811  1.00  1.910          H  
ATOM   3408 2HB  ASN A 213       6.633   2.320 -18.268  1.00  1.910          H  
ATOM   3409 1HD2 ASN A 213       3.763   3.820 -20.257  1.00  1.910          H  
ATOM   3410 2HD2 ASN A 213       3.755   2.493 -19.139  1.00  1.910          H  
ATOM   3411  N   ASN A 214       8.498  -0.880 -19.258  1.00  1.420          N  
ATOM   3412  CA  ASN A 214       9.339  -1.721 -18.398  1.00  1.510          C  
ATOM   3413  C   ASN A 214       8.794  -1.944 -16.977  1.00  1.490          C  
ATOM   3414  O   ASN A 214       9.551  -1.932 -16.001  1.00  1.650          O  
ATOM   3415  CB  ASN A 214      10.741  -1.136 -18.321  1.00  2.080          C  
ATOM   3416  CG  ASN A 214      11.419  -1.095 -19.653  1.00  2.080          C  
ATOM   3417  OD1 ASN A 214      11.418  -2.072 -20.412  1.00  2.080          O  
ATOM   3418  ND2 ASN A 214      12.003   0.035 -19.962  1.00  2.080          N  
ATOM   3419  H   ASN A 214       8.200  -1.271 -20.160  1.00  1.700          H  
ATOM   3420  HA  ASN A 214       9.399  -2.704 -18.868  1.00  1.810          H  
ATOM   3421 1HB  ASN A 214      10.715  -0.131 -17.906  1.00  2.490          H  
ATOM   3422 2HB  ASN A 214      11.345  -1.744 -17.649  1.00  2.490          H  
ATOM   3423 1HD2 ASN A 214      12.471   0.133 -20.841  1.00  2.490          H  
ATOM   3424 2HD2 ASN A 214      11.975   0.803 -19.322  1.00  2.490          H  
ATOM   3425  N   VAL A 215       7.489  -2.159 -16.876  1.00  1.360          N  
ATOM   3426  CA  VAL A 215       6.785  -2.430 -15.629  1.00  1.350          C  
ATOM   3427  C   VAL A 215       6.774  -3.928 -15.380  1.00  1.470          C  
ATOM   3428  O   VAL A 215       6.540  -4.727 -16.293  1.00  1.740          O  
ATOM   3429  CB  VAL A 215       5.353  -1.905 -15.717  1.00  1.890          C  
ATOM   3430  CG1 VAL A 215       4.514  -2.245 -14.447  1.00  1.890          C  
ATOM   3431  CG2 VAL A 215       5.387  -0.438 -15.988  1.00  1.890          C  
ATOM   3432  H   VAL A 215       6.945  -2.158 -17.741  1.00  1.630          H  
ATOM   3433  HA  VAL A 215       7.307  -1.936 -14.807  1.00  1.620          H  
ATOM   3434  HB  VAL A 215       4.908  -2.363 -16.512  1.00  2.270          H  
ATOM   3435 1HG1 VAL A 215       3.504  -1.869 -14.575  1.00  2.270          H  
ATOM   3436 2HG1 VAL A 215       4.472  -3.322 -14.298  1.00  2.270          H  
ATOM   3437 3HG1 VAL A 215       4.952  -1.786 -13.569  1.00  2.270          H  
ATOM   3438 1HG2 VAL A 215       4.377  -0.100 -16.115  1.00  2.270          H  
ATOM   3439 2HG2 VAL A 215       5.861   0.083 -15.162  1.00  2.270          H  
ATOM   3440 3HG2 VAL A 215       5.947  -0.247 -16.898  1.00  2.270          H  
ATOM   3441  N   ALA A 216       7.052  -4.345 -14.159  1.00  1.600          N  
ATOM   3442  CA  ALA A 216       7.076  -5.759 -13.860  1.00  1.890          C  
ATOM   3443  C   ALA A 216       5.664  -6.300 -13.732  1.00  1.440          C  
ATOM   3444  O   ALA A 216       5.146  -6.481 -12.638  1.00  1.710          O  
ATOM   3445  CB  ALA A 216       7.861  -6.009 -12.586  1.00  2.530          C  
ATOM   3446  H   ALA A 216       7.235  -3.683 -13.403  1.00  1.920          H  
ATOM   3447  HA  ALA A 216       7.561  -6.279 -14.687  1.00  2.270          H  
ATOM   3448 1HB  ALA A 216       7.889  -7.078 -12.379  1.00  3.040          H  
ATOM   3449 2HB  ALA A 216       8.872  -5.631 -12.712  1.00  3.040          H  
ATOM   3450 3HB  ALA A 216       7.393  -5.494 -11.771  1.00  3.040          H  
ATOM   3451  N   PHE A 217       4.991  -6.473 -14.844  1.00  1.340          N  
ATOM   3452  CA  PHE A 217       3.644  -6.997 -14.749  1.00  1.110          C  
ATOM   3453  C   PHE A 217       3.784  -8.448 -14.364  1.00  1.070          C  
ATOM   3454  O   PHE A 217       4.763  -9.097 -14.742  1.00  1.320          O  
ATOM   3455  CB  PHE A 217       2.863  -6.772 -16.047  1.00  1.650          C  
ATOM   3456  CG  PHE A 217       3.400  -7.403 -17.255  1.00  1.650          C  
ATOM   3457  CD1 PHE A 217       2.992  -8.661 -17.639  1.00  1.650          C  
ATOM   3458  CD2 PHE A 217       4.335  -6.741 -18.025  1.00  1.650          C  
ATOM   3459  CE1 PHE A 217       3.502  -9.237 -18.777  1.00  1.650          C  
ATOM   3460  CE2 PHE A 217       4.840  -7.306 -19.140  1.00  1.650          C  
ATOM   3461  CZ  PHE A 217       4.427  -8.556 -19.530  1.00  1.650          C  
ATOM   3462  H   PHE A 217       5.449  -6.244 -15.728  1.00  1.610          H  
ATOM   3463  HA  PHE A 217       3.119  -6.516 -13.935  1.00  1.330          H  
ATOM   3464 1HB  PHE A 217       1.844  -7.127 -15.908  1.00  1.980          H  
ATOM   3465 2HB  PHE A 217       2.813  -5.717 -16.241  1.00  1.980          H  
ATOM   3466  HD1 PHE A 217       2.260  -9.196 -17.033  1.00  1.980          H  
ATOM   3467  HD2 PHE A 217       4.685  -5.753 -17.734  1.00  1.980          H  
ATOM   3468  HE1 PHE A 217       3.176 -10.233 -19.076  1.00  1.980          H  
ATOM   3469  HE2 PHE A 217       5.578  -6.762 -19.715  1.00  1.980          H  
ATOM   3470  HZ  PHE A 217       4.838  -9.009 -20.426  1.00  1.980          H  
ATOM   3471  N   SER A 218       2.805  -8.979 -13.647  1.00  0.930          N  
ATOM   3472  CA  SER A 218       2.927 -10.364 -13.218  1.00  1.040          C  
ATOM   3473  C   SER A 218       1.618 -11.081 -12.941  1.00  1.060          C  
ATOM   3474  O   SER A 218       0.532 -10.500 -13.024  1.00  1.080          O  
ATOM   3475  CB  SER A 218       3.788 -10.405 -11.967  1.00  1.410          C  
ATOM   3476  OG  SER A 218       3.133  -9.793 -10.888  1.00  1.410          O  
ATOM   3477  H   SER A 218       2.034  -8.388 -13.321  1.00  1.120          H  
ATOM   3478  HA  SER A 218       3.439 -10.910 -14.009  1.00  1.250          H  
ATOM   3479 1HB  SER A 218       4.026 -11.436 -11.712  1.00  1.690          H  
ATOM   3480 2HB  SER A 218       4.729  -9.891 -12.160  1.00  1.690          H  
ATOM   3481  HG  SER A 218       3.786  -9.727 -10.189  1.00  1.690          H  
ATOM   3482  N   LYS A 219       1.754 -12.385 -12.682  1.00  1.260          N  
ATOM   3483  CA  LYS A 219       0.671 -13.279 -12.303  1.00  1.450          C  
ATOM   3484  C   LYS A 219       1.010 -13.839 -10.918  1.00  1.700          C  
ATOM   3485  O   LYS A 219       2.194 -13.969 -10.602  1.00  2.370          O  
ATOM   3486  CB  LYS A 219       0.533 -14.413 -13.320  1.00  1.950          C  
ATOM   3487  CG  LYS A 219       0.114 -13.973 -14.699  1.00  1.950          C  
ATOM   3488  CD  LYS A 219      -0.061 -15.182 -15.609  1.00  1.950          C  
ATOM   3489  CE  LYS A 219      -0.495 -14.786 -17.009  1.00  1.950          C  
ATOM   3490  NZ  LYS A 219      -0.654 -15.981 -17.895  1.00  1.950          N  
ATOM   3491  H   LYS A 219       2.689 -12.764 -12.686  1.00  1.510          H  
ATOM   3492  HA  LYS A 219      -0.249 -12.703 -12.259  1.00  1.740          H  
ATOM   3493 1HB  LYS A 219       1.492 -14.919 -13.417  1.00  2.340          H  
ATOM   3494 2HB  LYS A 219      -0.179 -15.154 -12.971  1.00  2.340          H  
ATOM   3495 1HG  LYS A 219      -0.825 -13.422 -14.629  1.00  2.340          H  
ATOM   3496 2HG  LYS A 219       0.873 -13.310 -15.113  1.00  2.340          H  
ATOM   3497 1HD  LYS A 219       0.882 -15.726 -15.673  1.00  2.340          H  
ATOM   3498 2HD  LYS A 219      -0.814 -15.845 -15.183  1.00  2.340          H  
ATOM   3499 1HE  LYS A 219      -1.446 -14.259 -16.953  1.00  2.340          H  
ATOM   3500 2HE  LYS A 219       0.253 -14.122 -17.442  1.00  2.340          H  
ATOM   3501 1HZ  LYS A 219      -0.943 -15.686 -18.816  1.00  2.340          H  
ATOM   3502 2HZ  LYS A 219       0.227 -16.472 -17.963  1.00  2.340          H  
ATOM   3503 3HZ  LYS A 219      -1.353 -16.599 -17.507  1.00  2.340          H  
ATOM   3504  N   ASN A 220       0.020 -14.207 -10.090  1.00  1.660          N  
ATOM   3505  CA  ASN A 220      -1.414 -14.167 -10.372  1.00  1.310          C  
ATOM   3506  C   ASN A 220      -2.015 -12.790 -10.211  1.00  1.070          C  
ATOM   3507  O   ASN A 220      -1.326 -11.821  -9.913  1.00  1.230          O  
ATOM   3508  CB  ASN A 220      -2.135 -15.165  -9.479  1.00  1.970          C  
ATOM   3509  CG  ASN A 220      -1.873 -16.572  -9.903  1.00  1.970          C  
ATOM   3510  OD1 ASN A 220      -1.978 -16.887 -11.094  1.00  1.970          O  
ATOM   3511  ND2 ASN A 220      -1.527 -17.427  -8.982  1.00  1.970          N  
ATOM   3512  H   ASN A 220       0.297 -14.566  -9.188  1.00  1.990          H  
ATOM   3513  HA  ASN A 220      -1.590 -14.463 -11.400  1.00  1.570          H  
ATOM   3514 1HB  ASN A 220      -1.804 -15.034  -8.443  1.00  2.370          H  
ATOM   3515 2HB  ASN A 220      -3.212 -14.989  -9.492  1.00  2.370          H  
ATOM   3516 1HD2 ASN A 220      -1.340 -18.379  -9.229  1.00  2.370          H  
ATOM   3517 2HD2 ASN A 220      -1.432 -17.139  -8.027  1.00  2.370          H  
ATOM   3518  N   PHE A 221      -3.299 -12.718 -10.475  1.00  0.880          N  
ATOM   3519  CA  PHE A 221      -4.095 -11.514 -10.388  1.00  0.830          C  
ATOM   3520  C   PHE A 221      -5.025 -11.689  -9.216  1.00  0.800          C  
ATOM   3521  O   PHE A 221      -5.040 -12.759  -8.622  1.00  0.870          O  
ATOM   3522  CB  PHE A 221      -4.881 -11.351 -11.679  1.00  1.180          C  
ATOM   3523  CG  PHE A 221      -5.696 -12.573 -12.008  1.00  1.180          C  
ATOM   3524  CD1 PHE A 221      -6.972 -12.748 -11.514  1.00  1.180          C  
ATOM   3525  CD2 PHE A 221      -5.173 -13.554 -12.831  1.00  1.180          C  
ATOM   3526  CE1 PHE A 221      -7.710 -13.861 -11.822  1.00  1.180          C  
ATOM   3527  CE2 PHE A 221      -5.909 -14.672 -13.143  1.00  1.180          C  
ATOM   3528  CZ  PHE A 221      -7.184 -14.825 -12.636  1.00  1.180          C  
ATOM   3529  H   PHE A 221      -3.786 -13.567 -10.733  1.00  1.060          H  
ATOM   3530  HA  PHE A 221      -3.454 -10.646 -10.221  1.00  1.000          H  
ATOM   3531 1HB  PHE A 221      -5.555 -10.519 -11.585  1.00  1.420          H  
ATOM   3532 2HB  PHE A 221      -4.204 -11.141 -12.504  1.00  1.420          H  
ATOM   3533  HD1 PHE A 221      -7.394 -11.990 -10.870  1.00  1.420          H  
ATOM   3534  HD2 PHE A 221      -4.165 -13.436 -13.235  1.00  1.420          H  
ATOM   3535  HE1 PHE A 221      -8.712 -13.978 -11.422  1.00  1.420          H  
ATOM   3536  HE2 PHE A 221      -5.483 -15.438 -13.791  1.00  1.420          H  
ATOM   3537  HZ  PHE A 221      -7.771 -15.712 -12.882  1.00  1.420          H  
ATOM   3538  N   VAL A 222      -5.813 -10.681  -8.877  1.00  0.750          N  
ATOM   3539  CA  VAL A 222      -6.745 -10.893  -7.776  1.00  0.750          C  
ATOM   3540  C   VAL A 222      -8.153 -11.038  -8.348  1.00  0.780          C  
ATOM   3541  O   VAL A 222      -8.719 -10.069  -8.876  1.00  0.820          O  
ATOM   3542  CB  VAL A 222      -6.670  -9.720  -6.773  1.00  1.050          C  
ATOM   3543  CG1 VAL A 222      -7.616  -9.942  -5.640  1.00  1.050          C  
ATOM   3544  CG2 VAL A 222      -5.254  -9.566  -6.280  1.00  1.050          C  
ATOM   3545  H   VAL A 222      -5.750  -9.798  -9.395  1.00  0.900          H  
ATOM   3546  HA  VAL A 222      -6.488 -11.816  -7.252  1.00  0.900          H  
ATOM   3547  HB  VAL A 222      -6.974  -8.828  -7.251  1.00  1.260          H  
ATOM   3548 1HG1 VAL A 222      -7.563  -9.104  -4.951  1.00  1.260          H  
ATOM   3549 2HG1 VAL A 222      -8.636 -10.032  -6.020  1.00  1.260          H  
ATOM   3550 3HG1 VAL A 222      -7.336 -10.862  -5.119  1.00  1.260          H  
ATOM   3551 1HG2 VAL A 222      -5.198  -8.735  -5.588  1.00  1.260          H  
ATOM   3552 2HG2 VAL A 222      -4.952 -10.480  -5.779  1.00  1.260          H  
ATOM   3553 3HG2 VAL A 222      -4.594  -9.373  -7.125  1.00  1.260          H  
ATOM   3554  N   SER A 223      -8.738 -12.225  -8.204  1.00  0.880          N  
ATOM   3555  CA  SER A 223     -10.049 -12.488  -8.775  1.00  0.990          C  
ATOM   3556  C   SER A 223     -11.184 -11.766  -8.081  1.00  0.980          C  
ATOM   3557  O   SER A 223     -11.073 -11.300  -6.937  1.00  0.990          O  
ATOM   3558  CB  SER A 223     -10.330 -13.974  -8.775  1.00  1.340          C  
ATOM   3559  OG  SER A 223     -10.412 -14.465  -7.471  1.00  1.340          O  
ATOM   3560  H   SER A 223      -8.246 -13.002  -7.740  1.00  1.060          H  
ATOM   3561  HA  SER A 223     -10.040 -12.160  -9.812  1.00  1.190          H  
ATOM   3562 1HB  SER A 223     -11.270 -14.158  -9.292  1.00  1.610          H  
ATOM   3563 2HB  SER A 223      -9.553 -14.499  -9.314  1.00  1.610          H  
ATOM   3564  HG  SER A 223      -9.477 -14.608  -7.209  1.00  1.610          H  
ATOM   3565  N   LEU A 224     -12.292 -11.698  -8.803  1.00  1.050          N  
ATOM   3566  CA  LEU A 224     -13.521 -11.114  -8.326  1.00  1.100          C  
ATOM   3567  C   LEU A 224     -14.370 -12.173  -7.653  1.00  1.160          C  
ATOM   3568  O   LEU A 224     -14.744 -13.177  -8.263  1.00  1.330          O  
ATOM   3569  CB  LEU A 224     -14.273 -10.485  -9.506  1.00  1.520          C  
ATOM   3570  CG  LEU A 224     -15.612  -9.795  -9.241  1.00  1.520          C  
ATOM   3571  CD1 LEU A 224     -15.413  -8.584  -8.310  1.00  1.520          C  
ATOM   3572  CD2 LEU A 224     -16.165  -9.340 -10.602  1.00  1.520          C  
ATOM   3573  H   LEU A 224     -12.265 -12.062  -9.756  1.00  1.260          H  
ATOM   3574  HA  LEU A 224     -13.270 -10.348  -7.596  1.00  1.320          H  
ATOM   3575 1HB  LEU A 224     -13.643  -9.769  -9.968  1.00  1.820          H  
ATOM   3576 2HB  LEU A 224     -14.459 -11.272 -10.233  1.00  1.820          H  
ATOM   3577  HG  LEU A 224     -16.310 -10.486  -8.769  1.00  1.820          H  
ATOM   3578 1HD1 LEU A 224     -16.372  -8.087  -8.145  1.00  1.820          H  
ATOM   3579 2HD1 LEU A 224     -15.020  -8.900  -7.349  1.00  1.820          H  
ATOM   3580 3HD1 LEU A 224     -14.728  -7.888  -8.764  1.00  1.820          H  
ATOM   3581 1HD2 LEU A 224     -17.123  -8.838 -10.463  1.00  1.820          H  
ATOM   3582 2HD2 LEU A 224     -15.455  -8.651 -11.072  1.00  1.820          H  
ATOM   3583 3HD2 LEU A 224     -16.300 -10.210 -11.236  1.00  1.820          H  
ATOM   3584  N   THR A 225     -14.665 -11.936  -6.388  1.00  1.190          N  
ATOM   3585  CA  THR A 225     -15.427 -12.845  -5.552  1.00  1.370          C  
ATOM   3586  C   THR A 225     -16.048 -12.126  -4.396  1.00  1.260          C  
ATOM   3587  O   THR A 225     -15.525 -11.115  -3.933  1.00  1.490          O  
ATOM   3588  CB  THR A 225     -14.570 -13.984  -4.992  1.00  1.850          C  
ATOM   3589  OG1 THR A 225     -15.413 -14.844  -4.194  1.00  1.850          O  
ATOM   3590  CG2 THR A 225     -13.434 -13.430  -4.129  1.00  1.850          C  
ATOM   3591  H   THR A 225     -14.324 -11.078  -5.977  1.00  1.430          H  
ATOM   3592  HA  THR A 225     -16.228 -13.277  -6.153  1.00  1.640          H  
ATOM   3593  HB  THR A 225     -14.151 -14.559  -5.821  1.00  2.220          H  
ATOM   3594  HG1 THR A 225     -14.978 -15.701  -4.083  1.00  2.220          H  
ATOM   3595 1HG2 THR A 225     -12.850 -14.250  -3.747  1.00  2.220          H  
ATOM   3596 2HG2 THR A 225     -12.803 -12.783  -4.740  1.00  2.220          H  
ATOM   3597 3HG2 THR A 225     -13.824 -12.864  -3.299  1.00  2.220          H  
ATOM   3598  N   SER A 226     -17.150 -12.662  -3.904  1.00  1.230          N  
ATOM   3599  CA  SER A 226     -17.826 -12.107  -2.750  1.00  1.160          C  
ATOM   3600  C   SER A 226     -17.084 -12.333  -1.436  1.00  1.040          C  
ATOM   3601  O   SER A 226     -17.340 -11.641  -0.447  1.00  1.050          O  
ATOM   3602  CB  SER A 226     -19.208 -12.716  -2.663  1.00  1.650          C  
ATOM   3603  OG  SER A 226     -19.128 -14.092  -2.411  1.00  1.650          O  
ATOM   3604  H   SER A 226     -17.521 -13.503  -4.329  1.00  1.480          H  
ATOM   3605  HA  SER A 226     -17.920 -11.032  -2.909  1.00  1.390          H  
ATOM   3606 1HB  SER A 226     -19.755 -12.243  -1.866  1.00  1.980          H  
ATOM   3607 2HB  SER A 226     -19.751 -12.537  -3.589  1.00  1.980          H  
ATOM   3608  HG  SER A 226     -20.033 -14.402  -2.324  1.00  1.980          H  
ATOM   3609  N   LYS A 227     -16.142 -13.266  -1.413  1.00  1.080          N  
ATOM   3610  CA  LYS A 227     -15.474 -13.568  -0.156  1.00  1.150          C  
ATOM   3611  C   LYS A 227     -14.536 -12.486   0.370  1.00  1.130          C  
ATOM   3612  O   LYS A 227     -14.456 -12.288   1.590  1.00  1.200          O  
ATOM   3613  CB  LYS A 227     -14.723 -14.894  -0.260  1.00  1.580          C  
ATOM   3614  CG  LYS A 227     -15.623 -16.146  -0.335  1.00  1.580          C  
ATOM   3615  CD  LYS A 227     -16.376 -16.399   1.001  1.00  1.580          C  
ATOM   3616  CE  LYS A 227     -17.195 -17.679   0.960  1.00  1.580          C  
ATOM   3617  NZ  LYS A 227     -17.945 -17.897   2.240  1.00  1.580          N  
ATOM   3618  H   LYS A 227     -15.938 -13.784  -2.271  1.00  1.300          H  
ATOM   3619  HA  LYS A 227     -16.248 -13.683   0.589  1.00  1.380          H  
ATOM   3620 1HB  LYS A 227     -14.088 -14.881  -1.148  1.00  1.900          H  
ATOM   3621 2HB  LYS A 227     -14.077 -15.008   0.597  1.00  1.900          H  
ATOM   3622 1HG  LYS A 227     -16.357 -16.012  -1.135  1.00  1.900          H  
ATOM   3623 2HG  LYS A 227     -15.011 -17.017  -0.570  1.00  1.900          H  
ATOM   3624 1HD  LYS A 227     -15.656 -16.460   1.820  1.00  1.900          H  
ATOM   3625 2HD  LYS A 227     -17.071 -15.594   1.209  1.00  1.900          H  
ATOM   3626 1HE  LYS A 227     -17.907 -17.620   0.138  1.00  1.900          H  
ATOM   3627 2HE  LYS A 227     -16.529 -18.526   0.792  1.00  1.900          H  
ATOM   3628 1HZ  LYS A 227     -18.479 -18.753   2.182  1.00  1.900          H  
ATOM   3629 2HZ  LYS A 227     -17.289 -17.963   3.007  1.00  1.900          H  
ATOM   3630 3HZ  LYS A 227     -18.573 -17.123   2.401  1.00  1.900          H  
ATOM   3631  N   SER A 228     -13.821 -11.785  -0.515  1.00  1.160          N  
ATOM   3632  CA  SER A 228     -12.844 -10.799  -0.062  1.00  1.310          C  
ATOM   3633  C   SER A 228     -13.511  -9.673   0.707  1.00  1.240          C  
ATOM   3634  O   SER A 228     -12.959  -9.149   1.680  1.00  1.390          O  
ATOM   3635  CB  SER A 228     -12.133 -10.212  -1.250  1.00  1.770          C  
ATOM   3636  OG  SER A 228     -12.987  -9.408  -2.007  1.00  1.770          O  
ATOM   3637  H   SER A 228     -13.941 -11.942  -1.506  1.00  1.390          H  
ATOM   3638  HA  SER A 228     -12.119 -11.290   0.582  1.00  1.570          H  
ATOM   3639 1HB  SER A 228     -11.271  -9.637  -0.919  1.00  2.130          H  
ATOM   3640 2HB  SER A 228     -11.781 -11.023  -1.862  1.00  2.130          H  
ATOM   3641  HG  SER A 228     -12.459  -9.102  -2.752  1.00  2.130          H  
ATOM   3642  N   SER A 229     -14.743  -9.362   0.317  1.00  1.160          N  
ATOM   3643  CA  SER A 229     -15.537  -8.344   0.961  1.00  1.290          C  
ATOM   3644  C   SER A 229     -16.352  -8.910   2.101  1.00  1.200          C  
ATOM   3645  O   SER A 229     -16.554  -8.228   3.111  1.00  1.320          O  
ATOM   3646  CB  SER A 229     -16.437  -7.694  -0.040  1.00  1.750          C  
ATOM   3647  OG  SER A 229     -15.711  -6.977  -0.972  1.00  1.750          O  
ATOM   3648  H   SER A 229     -15.107  -9.795  -0.521  1.00  1.390          H  
ATOM   3649  HA  SER A 229     -14.865  -7.585   1.359  1.00  1.550          H  
ATOM   3650 1HB  SER A 229     -16.992  -8.461  -0.559  1.00  2.100          H  
ATOM   3651 2HB  SER A 229     -17.149  -7.057   0.463  1.00  2.100          H  
ATOM   3652  HG  SER A 229     -16.386  -6.478  -1.472  1.00  2.100          H  
ATOM   3653  N   ALA A 230     -16.761 -10.181   1.998  1.00  1.120          N  
ATOM   3654  CA  ALA A 230     -17.556 -10.803   3.045  1.00  1.240          C  
ATOM   3655  C   ALA A 230     -16.797 -10.739   4.352  1.00  1.160          C  
ATOM   3656  O   ALA A 230     -17.388 -10.488   5.396  1.00  1.290          O  
ATOM   3657  CB  ALA A 230     -17.878 -12.240   2.702  1.00  1.690          C  
ATOM   3658  H   ALA A 230     -16.600 -10.703   1.133  1.00  1.340          H  
ATOM   3659  HA  ALA A 230     -18.483 -10.250   3.154  1.00  1.490          H  
ATOM   3660 1HB  ALA A 230     -18.481 -12.673   3.495  1.00  2.030          H  
ATOM   3661 2HB  ALA A 230     -18.429 -12.271   1.765  1.00  2.030          H  
ATOM   3662 3HB  ALA A 230     -16.953 -12.796   2.604  1.00  2.030          H  
ATOM   3663  N   ALA A 231     -15.470 -10.880   4.278  1.00  1.090          N  
ATOM   3664  CA  ALA A 231     -14.600 -10.812   5.447  1.00  1.230          C  
ATOM   3665  C   ALA A 231     -14.741  -9.478   6.192  1.00  1.180          C  
ATOM   3666  O   ALA A 231     -14.621  -9.417   7.427  1.00  1.320          O  
ATOM   3667  CB  ALA A 231     -13.156 -10.992   5.019  1.00  1.670          C  
ATOM   3668  H   ALA A 231     -15.072 -11.121   3.362  1.00  1.310          H  
ATOM   3669  HA  ALA A 231     -14.887 -11.613   6.123  1.00  1.480          H  
ATOM   3670 1HB  ALA A 231     -12.500 -10.968   5.891  1.00  2.000          H  
ATOM   3671 2HB  ALA A 231     -13.060 -11.934   4.518  1.00  2.000          H  
ATOM   3672 3HB  ALA A 231     -12.875 -10.188   4.336  1.00  2.000          H  
ATOM   3673  N   VAL A 232     -14.988  -8.395   5.466  1.00  1.190          N  
ATOM   3674  CA  VAL A 232     -15.124  -7.116   6.117  1.00  1.460          C  
ATOM   3675  C   VAL A 232     -16.475  -7.116   6.815  1.00  1.510          C  
ATOM   3676  O   VAL A 232     -16.593  -6.783   7.996  1.00  1.670          O  
ATOM   3677  CB  VAL A 232     -15.020  -5.955   5.102  1.00  1.940          C  
ATOM   3678  CG1 VAL A 232     -15.304  -4.599   5.792  1.00  1.940          C  
ATOM   3679  CG2 VAL A 232     -13.629  -5.969   4.469  1.00  1.940          C  
ATOM   3680  H   VAL A 232     -15.136  -8.450   4.460  1.00  1.430          H  
ATOM   3681  HA  VAL A 232     -14.328  -7.014   6.847  1.00  1.750          H  
ATOM   3682  HB  VAL A 232     -15.769  -6.094   4.326  1.00  2.320          H  
ATOM   3683 1HG1 VAL A 232     -15.237  -3.795   5.056  1.00  2.320          H  
ATOM   3684 2HG1 VAL A 232     -16.301  -4.597   6.226  1.00  2.320          H  
ATOM   3685 3HG1 VAL A 232     -14.566  -4.432   6.577  1.00  2.320          H  
ATOM   3686 1HG2 VAL A 232     -13.549  -5.166   3.737  1.00  2.320          H  
ATOM   3687 2HG2 VAL A 232     -12.876  -5.833   5.244  1.00  2.320          H  
ATOM   3688 3HG2 VAL A 232     -13.463  -6.931   3.971  1.00  2.320          H  
ATOM   3689  N   GLY A 233     -17.499  -7.539   6.088  1.00  1.540          N  
ATOM   3690  CA  GLY A 233     -18.847  -7.587   6.646  1.00  1.870          C  
ATOM   3691  C   GLY A 233     -18.944  -8.486   7.880  1.00  1.870          C  
ATOM   3692  O   GLY A 233     -19.671  -8.176   8.826  1.00  2.140          O  
ATOM   3693  H   GLY A 233     -17.310  -7.834   5.124  1.00  1.850          H  
ATOM   3694 1HA  GLY A 233     -19.176  -6.581   6.894  1.00  2.240          H  
ATOM   3695 2HA  GLY A 233     -19.524  -7.970   5.886  1.00  2.240          H  
ATOM   3696  N   TYR A 234     -18.196  -9.591   7.859  1.00  1.790          N  
ATOM   3697  CA  TYR A 234     -18.152 -10.586   8.918  1.00  2.070          C  
ATOM   3698  C   TYR A 234     -17.621 -10.052  10.253  1.00  1.990          C  
ATOM   3699  O   TYR A 234     -18.348 -10.061  11.249  1.00  2.600          O  
ATOM   3700  CB  TYR A 234     -17.280 -11.745   8.400  1.00  2.790          C  
ATOM   3701  CG  TYR A 234     -17.015 -12.894   9.322  1.00  2.790          C  
ATOM   3702  CD1 TYR A 234     -17.949 -13.891   9.493  1.00  2.790          C  
ATOM   3703  CD2 TYR A 234     -15.815 -12.961   9.979  1.00  2.790          C  
ATOM   3704  CE1 TYR A 234     -17.670 -14.949  10.332  1.00  2.790          C  
ATOM   3705  CE2 TYR A 234     -15.528 -14.001  10.811  1.00  2.790          C  
ATOM   3706  CZ  TYR A 234     -16.449 -14.999  10.993  1.00  2.790          C  
ATOM   3707  OH  TYR A 234     -16.170 -16.052  11.832  1.00  2.790          O  
ATOM   3708  H   TYR A 234     -17.661  -9.774   7.014  1.00  2.150          H  
ATOM   3709  HA  TYR A 234     -19.166 -10.945   9.085  1.00  2.480          H  
ATOM   3710 1HB  TYR A 234     -17.734 -12.147   7.495  1.00  3.340          H  
ATOM   3711 2HB  TYR A 234     -16.320 -11.339   8.103  1.00  3.340          H  
ATOM   3712  HD1 TYR A 234     -18.902 -13.847   8.968  1.00  3.340          H  
ATOM   3713  HD2 TYR A 234     -15.101 -12.183   9.845  1.00  3.340          H  
ATOM   3714  HE1 TYR A 234     -18.403 -15.742  10.474  1.00  3.340          H  
ATOM   3715  HE2 TYR A 234     -14.571 -14.034  11.332  1.00  3.340          H  
ATOM   3716  HH  TYR A 234     -15.312 -15.910  12.248  1.00  3.340          H  
ATOM   3717  N   GLU A 235     -16.360  -9.584  10.281  1.00  1.820          N  
ATOM   3718  CA  GLU A 235     -15.760  -9.034  11.510  1.00  2.020          C  
ATOM   3719  C   GLU A 235     -14.750  -7.899  11.262  1.00  1.740          C  
ATOM   3720  O   GLU A 235     -13.857  -7.680  12.094  1.00  1.810          O  
ATOM   3721  CB  GLU A 235     -15.115 -10.137  12.397  1.00  2.750          C  
ATOM   3722  CG  GLU A 235     -16.082 -11.133  13.085  1.00  2.750          C  
ATOM   3723  CD  GLU A 235     -15.386 -12.190  13.956  1.00  2.750          C  
ATOM   3724  OE1 GLU A 235     -14.181 -12.274  13.937  1.00  2.750          O  
ATOM   3725  OE2 GLU A 235     -16.078 -12.905  14.642  1.00  2.750          O  
ATOM   3726  H   GLU A 235     -15.806  -9.602   9.417  1.00  2.180          H  
ATOM   3727  HA  GLU A 235     -16.571  -8.604  12.098  1.00  2.420          H  
ATOM   3728 1HB  GLU A 235     -14.476 -10.740  11.803  1.00  3.300          H  
ATOM   3729 2HB  GLU A 235     -14.504  -9.679  13.171  1.00  3.300          H  
ATOM   3730 1HG  GLU A 235     -16.767 -10.565  13.711  1.00  3.300          H  
ATOM   3731 2HG  GLU A 235     -16.672 -11.645  12.347  1.00  3.300          H  
ATOM   3732  N   LYS A 236     -14.847  -7.191  10.123  1.00  1.880          N  
ATOM   3733  CA  LYS A 236     -13.893  -6.144   9.773  1.00  2.000          C  
ATOM   3734  C   LYS A 236     -12.475  -6.675   9.846  1.00  1.660          C  
ATOM   3735  O   LYS A 236     -11.639  -6.099  10.534  1.00  1.750          O  
ATOM   3736  CB  LYS A 236     -14.040  -4.929  10.685  1.00  2.750          C  
ATOM   3737  CG  LYS A 236     -15.417  -4.260  10.706  1.00  2.750          C  
ATOM   3738  CD  LYS A 236     -15.723  -3.551   9.384  1.00  2.750          C  
ATOM   3739  CE  LYS A 236     -16.903  -2.584   9.510  1.00  2.750          C  
ATOM   3740  NZ  LYS A 236     -18.203  -3.281   9.768  1.00  2.750          N  
ATOM   3741  H   LYS A 236     -15.603  -7.339   9.453  1.00  2.260          H  
ATOM   3742  HA  LYS A 236     -14.075  -5.829   8.751  1.00  2.400          H  
ATOM   3743 1HB  LYS A 236     -13.791  -5.207  11.704  1.00  3.300          H  
ATOM   3744 2HB  LYS A 236     -13.326  -4.175  10.371  1.00  3.300          H  
ATOM   3745 1HG  LYS A 236     -16.171  -5.024  10.884  1.00  3.300          H  
ATOM   3746 2HG  LYS A 236     -15.451  -3.539  11.520  1.00  3.300          H  
ATOM   3747 1HD  LYS A 236     -14.836  -3.011   9.036  1.00  3.300          H  
ATOM   3748 2HD  LYS A 236     -15.986  -4.299   8.647  1.00  3.300          H  
ATOM   3749 1HE  LYS A 236     -16.702  -1.898  10.332  1.00  3.300          H  
ATOM   3750 2HE  LYS A 236     -16.987  -2.011   8.585  1.00  3.300          H  
ATOM   3751 1HZ  LYS A 236     -18.938  -2.593   9.844  1.00  3.300          H  
ATOM   3752 2HZ  LYS A 236     -18.419  -3.909   9.005  1.00  3.300          H  
ATOM   3753 3HZ  LYS A 236     -18.150  -3.808  10.627  1.00  3.300          H  
ATOM   3754  N   LEU A 237     -12.206  -7.790   9.166  1.00  1.420          N  
ATOM   3755  CA  LEU A 237     -10.879  -8.380   9.282  1.00  1.240          C  
ATOM   3756  C   LEU A 237     -10.343  -8.905   7.936  1.00  1.060          C  
ATOM   3757  O   LEU A 237     -11.105  -9.006   6.972  1.00  1.140          O  
ATOM   3758  CB  LEU A 237     -10.965  -9.493  10.338  1.00  1.810          C  
ATOM   3759  CG  LEU A 237     -11.515 -10.855   9.977  1.00  1.810          C  
ATOM   3760  CD1 LEU A 237     -11.599 -11.649  11.270  1.00  1.810          C  
ATOM   3761  CD2 LEU A 237     -12.802 -10.764   9.302  1.00  1.810          C  
ATOM   3762  H   LEU A 237     -12.934  -8.239   8.603  1.00  1.700          H  
ATOM   3763  HA  LEU A 237     -10.233  -7.597   9.657  1.00  1.490          H  
ATOM   3764 1HB  LEU A 237     -10.020  -9.639  10.810  1.00  2.170          H  
ATOM   3765 2HB  LEU A 237     -11.650  -9.125  11.093  1.00  2.170          H  
ATOM   3766  HG  LEU A 237     -10.829 -11.364   9.317  1.00  2.170          H  
ATOM   3767 1HD1 LEU A 237     -11.968 -12.654  11.060  1.00  2.170          H  
ATOM   3768 2HD1 LEU A 237     -10.621 -11.707  11.722  1.00  2.170          H  
ATOM   3769 3HD1 LEU A 237     -12.275 -11.162  11.968  1.00  2.170          H  
ATOM   3770 1HD2 LEU A 237     -13.147 -11.739   9.094  1.00  2.170          H  
ATOM   3771 2HD2 LEU A 237     -13.507 -10.256   9.911  1.00  2.170          H  
ATOM   3772 3HD2 LEU A 237     -12.683 -10.252   8.390  1.00  2.170          H  
ATOM   3773  N   PRO A 238      -9.034  -9.206   7.820  1.00  0.960          N  
ATOM   3774  CA  PRO A 238      -8.384  -9.815   6.667  1.00  0.880          C  
ATOM   3775  C   PRO A 238      -9.005 -11.158   6.314  1.00  0.930          C  
ATOM   3776  O   PRO A 238      -9.442 -11.896   7.203  1.00  1.050          O  
ATOM   3777  CB  PRO A 238      -6.944  -9.988   7.147  1.00  1.320          C  
ATOM   3778  CG  PRO A 238      -6.781  -8.963   8.228  1.00  1.320          C  
ATOM   3779  CD  PRO A 238      -8.091  -8.882   8.911  1.00  1.320          C  
ATOM   3780  HA  PRO A 238      -8.441  -9.122   5.806  1.00  1.060          H  
ATOM   3781 1HB  PRO A 238      -6.787 -11.012   7.513  1.00  1.580          H  
ATOM   3782 2HB  PRO A 238      -6.238  -9.842   6.315  1.00  1.580          H  
ATOM   3783 1HG  PRO A 238      -5.978  -9.253   8.909  1.00  1.580          H  
ATOM   3784 2HG  PRO A 238      -6.488  -8.020   7.790  1.00  1.580          H  
ATOM   3785 1HD  PRO A 238      -8.124  -9.627   9.708  1.00  1.580          H  
ATOM   3786 2HD  PRO A 238      -8.196  -7.854   9.267  1.00  1.580          H  
ATOM   3787  N   ILE A 239      -9.013 -11.489   5.026  1.00  0.930          N  
ATOM   3788  CA  ILE A 239      -9.595 -12.749   4.530  1.00  1.010          C  
ATOM   3789  C   ILE A 239      -8.961 -14.006   5.130  1.00  1.020          C  
ATOM   3790  O   ILE A 239      -9.573 -15.080   5.167  1.00  1.050          O  
ATOM   3791  CB  ILE A 239      -9.530 -12.795   2.989  1.00  1.380          C  
ATOM   3792  CG1 ILE A 239     -10.425 -13.924   2.376  1.00  1.380          C  
ATOM   3793  CG2 ILE A 239      -8.127 -13.010   2.552  1.00  1.380          C  
ATOM   3794  CD1 ILE A 239     -11.893 -13.783   2.601  1.00  1.380          C  
ATOM   3795  H   ILE A 239      -8.583 -10.835   4.357  1.00  1.120          H  
ATOM   3796  HA  ILE A 239     -10.639 -12.739   4.823  1.00  1.210          H  
ATOM   3797  HB  ILE A 239      -9.877 -11.841   2.594  1.00  1.660          H  
ATOM   3798 1HG1 ILE A 239     -10.262 -13.921   1.303  1.00  1.660          H  
ATOM   3799 2HG1 ILE A 239     -10.123 -14.881   2.763  1.00  1.660          H  
ATOM   3800 1HG2 ILE A 239      -8.098 -13.002   1.481  1.00  1.660          H  
ATOM   3801 2HG2 ILE A 239      -7.498 -12.253   2.931  1.00  1.660          H  
ATOM   3802 3HG2 ILE A 239      -7.764 -13.949   2.908  1.00  1.660          H  
ATOM   3803 1HD1 ILE A 239     -12.411 -14.592   2.109  1.00  1.660          H  
ATOM   3804 2HD1 ILE A 239     -12.128 -13.820   3.644  1.00  1.660          H  
ATOM   3805 3HD1 ILE A 239     -12.216 -12.850   2.201  1.00  1.660          H  
ATOM   3806  N   SER A 240      -7.721 -13.871   5.587  1.00  1.100          N  
ATOM   3807  CA  SER A 240      -6.929 -14.934   6.183  1.00  1.220          C  
ATOM   3808  C   SER A 240      -7.523 -15.463   7.485  1.00  1.230          C  
ATOM   3809  O   SER A 240      -7.159 -16.546   7.947  1.00  1.380          O  
ATOM   3810  CB  SER A 240      -5.547 -14.403   6.448  1.00  1.660          C  
ATOM   3811  OG  SER A 240      -5.619 -13.401   7.408  1.00  1.660          O  
ATOM   3812  H   SER A 240      -7.294 -12.954   5.545  1.00  1.320          H  
ATOM   3813  HA  SER A 240      -6.871 -15.757   5.468  1.00  1.460          H  
ATOM   3814 1HB  SER A 240      -4.898 -15.206   6.796  1.00  1.990          H  
ATOM   3815 2HB  SER A 240      -5.124 -14.003   5.535  1.00  1.990          H  
ATOM   3816  HG  SER A 240      -4.711 -13.072   7.558  1.00  1.990          H  
ATOM   3817  N   LEU A 241      -8.433 -14.698   8.091  1.00  1.150          N  
ATOM   3818  CA  LEU A 241      -9.083 -15.098   9.326  1.00  1.250          C  
ATOM   3819  C   LEU A 241     -10.488 -15.636   9.034  1.00  1.250          C  
ATOM   3820  O   LEU A 241     -11.276 -15.854   9.959  1.00  1.420          O  
ATOM   3821  CB  LEU A 241      -9.235 -13.886  10.263  1.00  1.710          C  
ATOM   3822  CG  LEU A 241      -8.054 -13.401  11.191  1.00  1.710          C  
ATOM   3823  CD1 LEU A 241      -7.712 -14.467  12.208  1.00  1.710          C  
ATOM   3824  CD2 LEU A 241      -6.843 -13.017  10.361  1.00  1.710          C  
ATOM   3825  H   LEU A 241      -8.695 -13.800   7.675  1.00  1.380          H  
ATOM   3826  HA  LEU A 241      -8.500 -15.884   9.796  1.00  1.500          H  
ATOM   3827 1HB  LEU A 241      -9.471 -13.051   9.628  1.00  2.050          H  
ATOM   3828 2HB  LEU A 241     -10.083 -14.077  10.907  1.00  2.050          H  
ATOM   3829  HG  LEU A 241      -8.386 -12.520  11.737  1.00  2.050          H  
ATOM   3830 1HD1 LEU A 241      -6.919 -14.098  12.863  1.00  2.050          H  
ATOM   3831 2HD1 LEU A 241      -8.596 -14.697  12.803  1.00  2.050          H  
ATOM   3832 3HD1 LEU A 241      -7.368 -15.368  11.708  1.00  2.050          H  
ATOM   3833 1HD2 LEU A 241      -6.060 -12.657  11.021  1.00  2.050          H  
ATOM   3834 2HD2 LEU A 241      -6.476 -13.879   9.816  1.00  2.050          H  
ATOM   3835 3HD2 LEU A 241      -7.111 -12.229   9.656  1.00  2.050          H  
ATOM   3836  N   VAL A 242     -10.825 -15.788   7.745  1.00  1.240          N  
ATOM   3837  CA  VAL A 242     -12.161 -16.205   7.338  1.00  1.380          C  
ATOM   3838  C   VAL A 242     -12.179 -17.465   6.462  1.00  1.500          C  
ATOM   3839  O   VAL A 242     -12.895 -18.421   6.764  1.00  1.760          O  
ATOM   3840  CB  VAL A 242     -12.842 -15.035   6.593  1.00  1.880          C  
ATOM   3841  CG1 VAL A 242     -14.243 -15.408   6.101  1.00  1.880          C  
ATOM   3842  CG2 VAL A 242     -12.901 -13.859   7.510  1.00  1.880          C  
ATOM   3843  H   VAL A 242     -10.122 -15.635   7.021  1.00  1.490          H  
ATOM   3844  HA  VAL A 242     -12.738 -16.415   8.238  1.00  1.660          H  
ATOM   3845  HB  VAL A 242     -12.252 -14.782   5.721  1.00  2.250          H  
ATOM   3846 1HG1 VAL A 242     -14.678 -14.555   5.577  1.00  2.250          H  
ATOM   3847 2HG1 VAL A 242     -14.192 -16.257   5.417  1.00  2.250          H  
ATOM   3848 3HG1 VAL A 242     -14.871 -15.669   6.956  1.00  2.250          H  
ATOM   3849 1HG2 VAL A 242     -13.354 -13.039   7.007  1.00  2.250          H  
ATOM   3850 2HG2 VAL A 242     -13.489 -14.122   8.385  1.00  2.250          H  
ATOM   3851 3HG2 VAL A 242     -11.899 -13.568   7.819  1.00  2.250          H  
ATOM   3852  N   SER A 243     -11.461 -17.423   5.337  1.00  1.860          N  
ATOM   3853  CA  SER A 243     -11.480 -18.518   4.362  1.00  2.160          C  
ATOM   3854  C   SER A 243     -10.368 -19.525   4.595  1.00  2.200          C  
ATOM   3855  O   SER A 243      -9.302 -19.165   5.097  1.00  2.790          O  
ATOM   3856  CB  SER A 243     -11.373 -17.977   2.953  1.00  2.900          C  
ATOM   3857  OG  SER A 243     -12.499 -17.227   2.603  1.00  2.900          O  
ATOM   3858  H   SER A 243     -10.870 -16.609   5.165  1.00  2.230          H  
ATOM   3859  HA  SER A 243     -12.431 -19.042   4.455  1.00  2.590          H  
ATOM   3860 1HB  SER A 243     -10.501 -17.355   2.888  1.00  3.480          H  
ATOM   3861 2HB  SER A 243     -11.236 -18.801   2.253  1.00  3.480          H  
ATOM   3862  HG  SER A 243     -12.316 -16.896   1.724  1.00  3.480          H  
ATOM   3863  N   SER A 244     -10.626 -20.784   4.223  1.00  2.280          N  
ATOM   3864  CA  SER A 244      -9.646 -21.859   4.302  1.00  2.800          C  
ATOM   3865  C   SER A 244      -8.820 -21.862   3.004  1.00  2.720          C  
ATOM   3866  O   SER A 244      -9.282 -21.308   2.000  1.00  2.520          O  
ATOM   3867  CB  SER A 244     -10.367 -23.191   4.420  1.00  3.710          C  
ATOM   3868  OG  SER A 244     -10.920 -23.549   3.185  1.00  3.710          O  
ATOM   3869  H   SER A 244     -11.537 -21.002   3.843  1.00  2.740          H  
ATOM   3870  HA  SER A 244      -9.024 -21.673   5.173  1.00  3.360          H  
ATOM   3871 1HB  SER A 244      -9.728 -23.972   4.784  1.00  4.450          H  
ATOM   3872 2HB  SER A 244     -11.168 -23.084   5.146  1.00  4.450          H  
ATOM   3873  HG  SER A 244     -11.432 -24.353   3.344  1.00  4.450          H  
ATOM   3874  N   PRO A 245      -7.675 -22.584   2.932  1.00  3.420          N  
ATOM   3875  CA  PRO A 245      -6.803 -22.758   1.768  1.00  3.850          C  
ATOM   3876  C   PRO A 245      -7.485 -23.332   0.524  1.00  3.390          C  
ATOM   3877  O   PRO A 245      -6.896 -23.329  -0.560  1.00  3.780          O  
ATOM   3878  CB  PRO A 245      -5.728 -23.718   2.287  1.00  5.780          C  
ATOM   3879  CG  PRO A 245      -5.698 -23.499   3.772  1.00  5.780          C  
ATOM   3880  CD  PRO A 245      -7.123 -23.240   4.155  1.00  5.780          C  
ATOM   3881  HA  PRO A 245      -6.340 -21.789   1.523  1.00  4.620          H  
ATOM   3882 1HB  PRO A 245      -5.992 -24.753   2.017  1.00  6.930          H  
ATOM   3883 2HB  PRO A 245      -4.765 -23.499   1.800  1.00  6.930          H  
ATOM   3884 1HG  PRO A 245      -5.277 -24.383   4.276  1.00  6.930          H  
ATOM   3885 2HG  PRO A 245      -5.033 -22.653   4.013  1.00  6.930          H  
ATOM   3886 1HD  PRO A 245      -7.603 -24.200   4.353  1.00  6.930          H  
ATOM   3887 2HD  PRO A 245      -7.114 -22.577   5.023  1.00  6.930          H  
ATOM   3888  N   SER A 246      -8.684 -23.914   0.671  1.00  3.030          N  
ATOM   3889  CA  SER A 246      -9.370 -24.475  -0.483  1.00  2.960          C  
ATOM   3890  C   SER A 246      -9.897 -23.396  -1.439  1.00  2.360          C  
ATOM   3891  O   SER A 246     -10.329 -23.711  -2.554  1.00  2.860          O  
ATOM   3892  CB  SER A 246     -10.510 -25.375  -0.038  1.00  4.170          C  
ATOM   3893  OG  SER A 246     -11.535 -24.648   0.585  1.00  4.170          O  
ATOM   3894  H   SER A 246      -9.188 -23.918   1.557  1.00  3.640          H  
ATOM   3895  HA  SER A 246      -8.656 -25.086  -1.034  1.00  3.550          H  
ATOM   3896 1HB  SER A 246     -10.912 -25.901  -0.903  1.00  5.010          H  
ATOM   3897 2HB  SER A 246     -10.127 -26.125   0.651  1.00  5.010          H  
ATOM   3898  HG  SER A 246     -12.235 -25.281   0.764  1.00  5.010          H  
ATOM   3899  N   LYS A 247      -9.869 -22.124  -1.018  1.00  1.810          N  
ATOM   3900  CA  LYS A 247     -10.351 -21.052  -1.874  1.00  1.840          C  
ATOM   3901  C   LYS A 247      -9.255 -20.442  -2.753  1.00  1.560          C  
ATOM   3902  O   LYS A 247      -8.177 -20.047  -2.287  1.00  1.440          O  
ATOM   3903  CB  LYS A 247     -11.042 -19.978  -1.028  1.00  2.560          C  
ATOM   3904  CG  LYS A 247     -12.249 -20.500  -0.201  1.00  2.560          C  
ATOM   3905  CD  LYS A 247     -13.379 -21.063  -1.102  1.00  2.560          C  
ATOM   3906  CE  LYS A 247     -14.607 -21.462  -0.298  1.00  2.560          C  
ATOM   3907  NZ  LYS A 247     -15.660 -22.088  -1.165  1.00  2.560          N  
ATOM   3908  H   LYS A 247      -9.522 -21.922  -0.074  1.00  2.170          H  
ATOM   3909  HA  LYS A 247     -11.084 -21.471  -2.559  1.00  2.210          H  
ATOM   3910 1HB  LYS A 247     -10.319 -19.563  -0.321  1.00  3.080          H  
ATOM   3911 2HB  LYS A 247     -11.386 -19.166  -1.665  1.00  3.080          H  
ATOM   3912 1HG  LYS A 247     -11.903 -21.291   0.474  1.00  3.080          H  
ATOM   3913 2HG  LYS A 247     -12.653 -19.688   0.402  1.00  3.080          H  
ATOM   3914 1HD  LYS A 247     -13.662 -20.325  -1.853  1.00  3.080          H  
ATOM   3915 2HD  LYS A 247     -13.032 -21.962  -1.606  1.00  3.080          H  
ATOM   3916 1HE  LYS A 247     -14.311 -22.176   0.470  1.00  3.080          H  
ATOM   3917 2HE  LYS A 247     -15.025 -20.577   0.182  1.00  3.080          H  
ATOM   3918 1HZ  LYS A 247     -16.458 -22.345  -0.601  1.00  3.080          H  
ATOM   3919 2HZ  LYS A 247     -15.951 -21.434  -1.878  1.00  3.080          H  
ATOM   3920 3HZ  LYS A 247     -15.281 -22.916  -1.605  1.00  3.080          H  
ATOM   3921  N   LYS A 248      -9.583 -20.294  -4.042  1.00  1.540          N  
ATOM   3922  CA  LYS A 248      -8.666 -19.712  -5.014  1.00  1.420          C  
ATOM   3923  C   LYS A 248      -8.278 -18.295  -4.649  1.00  1.210          C  
ATOM   3924  O   LYS A 248      -7.124 -17.909  -4.791  1.00  1.080          O  
ATOM   3925  CB  LYS A 248      -9.270 -19.731  -6.416  1.00  2.040          C  
ATOM   3926  CG  LYS A 248      -9.366 -21.118  -7.043  1.00  2.040          C  
ATOM   3927  CD  LYS A 248      -9.993 -21.059  -8.436  1.00  2.040          C  
ATOM   3928  CE  LYS A 248     -10.079 -22.445  -9.070  1.00  2.040          C  
ATOM   3929  NZ  LYS A 248     -10.716 -22.402 -10.416  1.00  2.040          N  
ATOM   3930  H   LYS A 248     -10.483 -20.639  -4.349  1.00  1.850          H  
ATOM   3931  HA  LYS A 248      -7.757 -20.313  -5.025  1.00  1.700          H  
ATOM   3932 1HB  LYS A 248     -10.273 -19.305  -6.385  1.00  2.440          H  
ATOM   3933 2HB  LYS A 248      -8.670 -19.097  -7.077  1.00  2.440          H  
ATOM   3934 1HG  LYS A 248      -8.363 -21.544  -7.121  1.00  2.440          H  
ATOM   3935 2HG  LYS A 248      -9.964 -21.768  -6.406  1.00  2.440          H  
ATOM   3936 1HD  LYS A 248     -10.998 -20.641  -8.365  1.00  2.440          H  
ATOM   3937 2HD  LYS A 248      -9.393 -20.412  -9.078  1.00  2.440          H  
ATOM   3938 1HE  LYS A 248      -9.075 -22.855  -9.167  1.00  2.440          H  
ATOM   3939 2HE  LYS A 248     -10.666 -23.097  -8.424  1.00  2.440          H  
ATOM   3940 1HZ  LYS A 248     -10.754 -23.336 -10.801  1.00  2.440          H  
ATOM   3941 2HZ  LYS A 248     -11.653 -22.034 -10.336  1.00  2.440          H  
ATOM   3942 3HZ  LYS A 248     -10.173 -21.809 -11.027  1.00  2.440          H  
ATOM   3943  N   TYR A 249      -9.220 -17.525  -4.111  1.00  1.220          N  
ATOM   3944  CA  TYR A 249      -8.909 -16.145  -3.774  1.00  1.080          C  
ATOM   3945  C   TYR A 249      -7.683 -16.077  -2.885  1.00  0.940          C  
ATOM   3946  O   TYR A 249      -6.799 -15.231  -3.094  1.00  0.820          O  
ATOM   3947  CB  TYR A 249     -10.051 -15.453  -3.045  1.00  1.570          C  
ATOM   3948  CG  TYR A 249      -9.720 -13.997  -2.764  1.00  1.570          C  
ATOM   3949  CD1 TYR A 249      -9.962 -13.064  -3.755  1.00  1.570          C  
ATOM   3950  CD2 TYR A 249      -9.142 -13.594  -1.557  1.00  1.570          C  
ATOM   3951  CE1 TYR A 249      -9.655 -11.754  -3.559  1.00  1.570          C  
ATOM   3952  CE2 TYR A 249      -8.818 -12.261  -1.373  1.00  1.570          C  
ATOM   3953  CZ  TYR A 249      -9.077 -11.346  -2.369  1.00  1.570          C  
ATOM   3954  OH  TYR A 249      -8.762 -10.020  -2.195  1.00  1.570          O  
ATOM   3955  H   TYR A 249     -10.155 -17.883  -3.999  1.00  1.460          H  
ATOM   3956  HA  TYR A 249      -8.686 -15.601  -4.694  1.00  1.300          H  
ATOM   3957 1HB  TYR A 249     -10.944 -15.500  -3.654  1.00  1.880          H  
ATOM   3958 2HB  TYR A 249     -10.254 -15.955  -2.100  1.00  1.880          H  
ATOM   3959  HD1 TYR A 249     -10.406 -13.375  -4.705  1.00  1.880          H  
ATOM   3960  HD2 TYR A 249      -8.933 -14.321  -0.772  1.00  1.880          H  
ATOM   3961  HE1 TYR A 249      -9.864 -11.039  -4.349  1.00  1.880          H  
ATOM   3962  HE2 TYR A 249      -8.361 -11.933  -0.451  1.00  1.880          H  
ATOM   3963  HH  TYR A 249      -9.243  -9.496  -2.846  1.00  1.880          H  
ATOM   3964  N   LEU A 250      -7.642 -16.929  -1.849  1.00  1.020          N  
ATOM   3965  CA  LEU A 250      -6.519 -16.841  -0.959  1.00  0.960          C  
ATOM   3966  C   LEU A 250      -5.264 -17.208  -1.695  1.00  0.840          C  
ATOM   3967  O   LEU A 250      -4.253 -16.519  -1.610  1.00  0.800          O  
ATOM   3968  CB  LEU A 250      -6.581 -17.846   0.189  1.00  1.370          C  
ATOM   3969  CG  LEU A 250      -7.677 -17.760   1.234  1.00  1.370          C  
ATOM   3970  CD1 LEU A 250      -7.454 -18.885   2.144  1.00  1.370          C  
ATOM   3971  CD2 LEU A 250      -7.679 -16.479   1.948  1.00  1.370          C  
ATOM   3972  H   LEU A 250      -8.364 -17.625  -1.716  1.00  1.220          H  
ATOM   3973  HA  LEU A 250      -6.444 -15.842  -0.603  1.00  1.150          H  
ATOM   3974 1HB  LEU A 250      -6.655 -18.847  -0.255  1.00  1.640          H  
ATOM   3975 2HB  LEU A 250      -5.630 -17.798   0.719  1.00  1.640          H  
ATOM   3976  HG  LEU A 250      -8.648 -17.912   0.763  1.00  1.640          H  
ATOM   3977 1HD1 LEU A 250      -8.228 -18.907   2.887  1.00  1.640          H  
ATOM   3978 2HD1 LEU A 250      -7.474 -19.788   1.565  1.00  1.640          H  
ATOM   3979 3HD1 LEU A 250      -6.488 -18.786   2.634  1.00  1.640          H  
ATOM   3980 1HD2 LEU A 250      -8.448 -16.488   2.704  1.00  1.640          H  
ATOM   3981 2HD2 LEU A 250      -6.713 -16.316   2.428  1.00  1.640          H  
ATOM   3982 3HD2 LEU A 250      -7.886 -15.701   1.239  1.00  1.640          H  
ATOM   3983  N   ASN A 251      -5.343 -18.261  -2.492  1.00  0.890          N  
ATOM   3984  CA  ASN A 251      -4.151 -18.745  -3.152  1.00  0.850          C  
ATOM   3985  C   ASN A 251      -3.577 -17.701  -4.106  1.00  0.740          C  
ATOM   3986  O   ASN A 251      -2.354 -17.570  -4.226  1.00  0.670          O  
ATOM   3987  CB  ASN A 251      -4.497 -20.056  -3.798  1.00  1.210          C  
ATOM   3988  CG  ASN A 251      -4.771 -21.063  -2.686  1.00  1.210          C  
ATOM   3989  OD1 ASN A 251      -4.260 -20.922  -1.565  1.00  1.210          O  
ATOM   3990  ND2 ASN A 251      -5.606 -22.025  -2.943  1.00  1.210          N  
ATOM   3991  H   ASN A 251      -6.225 -18.787  -2.551  1.00  1.070          H  
ATOM   3992  HA  ASN A 251      -3.389 -18.929  -2.404  1.00  1.020          H  
ATOM   3993 1HB  ASN A 251      -5.381 -19.943  -4.422  1.00  1.450          H  
ATOM   3994 2HB  ASN A 251      -3.676 -20.404  -4.421  1.00  1.450          H  
ATOM   3995 1HD2 ASN A 251      -5.875 -22.666  -2.192  1.00  1.450          H  
ATOM   3996 2HD2 ASN A 251      -6.020 -22.114  -3.845  1.00  1.450          H  
ATOM   3997  N   GLU A 252      -4.448 -16.922  -4.739  1.00  0.770          N  
ATOM   3998  CA  GLU A 252      -4.000 -15.875  -5.640  1.00  0.740          C  
ATOM   3999  C   GLU A 252      -3.244 -14.763  -4.913  1.00  0.650          C  
ATOM   4000  O   GLU A 252      -2.135 -14.398  -5.325  1.00  0.620          O  
ATOM   4001  CB  GLU A 252      -5.201 -15.279  -6.356  1.00  1.050          C  
ATOM   4002  CG  GLU A 252      -5.849 -16.185  -7.398  1.00  1.050          C  
ATOM   4003  CD  GLU A 252      -7.172 -15.653  -7.850  1.00  1.050          C  
ATOM   4004  OE1 GLU A 252      -7.669 -14.723  -7.218  1.00  1.050          O  
ATOM   4005  OE2 GLU A 252      -7.698 -16.150  -8.817  1.00  1.050          O  
ATOM   4006  H   GLU A 252      -5.448 -17.115  -4.622  1.00  0.920          H  
ATOM   4007  HA  GLU A 252      -3.334 -16.320  -6.376  1.00  0.890          H  
ATOM   4008 1HB  GLU A 252      -5.962 -15.023  -5.620  1.00  1.260          H  
ATOM   4009 2HB  GLU A 252      -4.900 -14.366  -6.839  1.00  1.260          H  
ATOM   4010 1HG  GLU A 252      -5.184 -16.255  -8.259  1.00  1.260          H  
ATOM   4011 2HG  GLU A 252      -5.974 -17.182  -6.985  1.00  1.260          H  
ATOM   4012  N   TYR A 253      -3.773 -14.256  -3.781  1.00  0.640          N  
ATOM   4013  CA  TYR A 253      -3.014 -13.171  -3.155  1.00  0.620          C  
ATOM   4014  C   TYR A 253      -1.774 -13.717  -2.470  1.00  0.580          C  
ATOM   4015  O   TYR A 253      -0.784 -12.987  -2.315  1.00  0.560          O  
ATOM   4016  CB  TYR A 253      -3.826 -12.291  -2.191  1.00  0.880          C  
ATOM   4017  CG  TYR A 253      -4.057 -12.823  -0.805  1.00  0.880          C  
ATOM   4018  CD1 TYR A 253      -3.104 -12.668   0.199  1.00  0.880          C  
ATOM   4019  CD2 TYR A 253      -5.218 -13.415  -0.508  1.00  0.880          C  
ATOM   4020  CE1 TYR A 253      -3.376 -13.145   1.466  1.00  0.880          C  
ATOM   4021  CE2 TYR A 253      -5.439 -13.864   0.756  1.00  0.880          C  
ATOM   4022  CZ  TYR A 253      -4.534 -13.735   1.722  1.00  0.880          C  
ATOM   4023  OH  TYR A 253      -4.782 -14.199   2.983  1.00  0.880          O  
ATOM   4024  H   TYR A 253      -4.693 -14.581  -3.447  1.00  0.770          H  
ATOM   4025  HA  TYR A 253      -2.672 -12.511  -3.941  1.00  0.740          H  
ATOM   4026 1HB  TYR A 253      -3.327 -11.326  -2.093  1.00  1.050          H  
ATOM   4027 2HB  TYR A 253      -4.804 -12.097  -2.637  1.00  1.050          H  
ATOM   4028  HD1 TYR A 253      -2.154 -12.173  -0.006  1.00  1.050          H  
ATOM   4029  HD2 TYR A 253      -5.983 -13.534  -1.276  1.00  1.050          H  
ATOM   4030  HE1 TYR A 253      -2.677 -13.043   2.272  1.00  1.050          H  
ATOM   4031  HE2 TYR A 253      -6.350 -14.323   0.974  1.00  1.050          H  
ATOM   4032  HH  TYR A 253      -4.101 -13.866   3.578  1.00  1.050          H  
ATOM   4033  N   LEU A 254      -1.796 -14.993  -2.069  1.00  0.590          N  
ATOM   4034  CA  LEU A 254      -0.621 -15.566  -1.448  1.00  0.570          C  
ATOM   4035  C   LEU A 254       0.524 -15.603  -2.480  1.00  0.570          C  
ATOM   4036  O   LEU A 254       1.648 -15.217  -2.153  1.00  0.570          O  
ATOM   4037  CB  LEU A 254      -0.947 -16.968  -0.890  1.00  0.810          C  
ATOM   4038  CG  LEU A 254      -1.947 -17.037   0.377  1.00  0.810          C  
ATOM   4039  CD1 LEU A 254      -2.369 -18.480   0.620  1.00  0.810          C  
ATOM   4040  CD2 LEU A 254      -1.292 -16.490   1.595  1.00  0.810          C  
ATOM   4041  H   LEU A 254      -2.656 -15.549  -2.156  1.00  0.710          H  
ATOM   4042  HA  LEU A 254      -0.317 -14.922  -0.634  1.00  0.680          H  
ATOM   4043 1HB  LEU A 254      -1.393 -17.550  -1.695  1.00  0.970          H  
ATOM   4044 2HB  LEU A 254      -0.013 -17.445  -0.602  1.00  0.970          H  
ATOM   4045  HG  LEU A 254      -2.820 -16.447   0.185  1.00  0.970          H  
ATOM   4046 1HD1 LEU A 254      -3.052 -18.519   1.468  1.00  0.970          H  
ATOM   4047 2HD1 LEU A 254      -2.871 -18.869  -0.250  1.00  0.970          H  
ATOM   4048 3HD1 LEU A 254      -1.493 -19.088   0.830  1.00  0.970          H  
ATOM   4049 1HD2 LEU A 254      -1.986 -16.539   2.435  1.00  0.970          H  
ATOM   4050 2HD2 LEU A 254      -0.392 -17.057   1.831  1.00  0.970          H  
ATOM   4051 3HD2 LEU A 254      -1.048 -15.487   1.411  1.00  0.970          H  
ATOM   4052  N   GLU A 255       0.231 -15.981  -3.743  1.00  0.570          N  
ATOM   4053  CA  GLU A 255       1.267 -16.000  -4.793  1.00  0.600          C  
ATOM   4054  C   GLU A 255       1.765 -14.587  -5.141  1.00  0.580          C  
ATOM   4055  O   GLU A 255       2.960 -14.371  -5.395  1.00  0.620          O  
ATOM   4056  CB  GLU A 255       0.747 -16.689  -6.060  1.00  0.830          C  
ATOM   4057  CG  GLU A 255       0.544 -18.207  -5.933  1.00  0.830          C  
ATOM   4058  CD  GLU A 255       1.826 -18.949  -5.664  1.00  0.830          C  
ATOM   4059  OE1 GLU A 255       2.789 -18.705  -6.340  1.00  0.830          O  
ATOM   4060  OE2 GLU A 255       1.844 -19.761  -4.760  1.00  0.830          O  
ATOM   4061  H   GLU A 255      -0.709 -16.341  -3.954  1.00  0.680          H  
ATOM   4062  HA  GLU A 255       2.112 -16.573  -4.422  1.00  0.720          H  
ATOM   4063 1HB  GLU A 255      -0.217 -16.249  -6.332  1.00  0.990          H  
ATOM   4064 2HB  GLU A 255       1.434 -16.506  -6.886  1.00  0.990          H  
ATOM   4065 1HG  GLU A 255      -0.137 -18.399  -5.110  1.00  0.990          H  
ATOM   4066 2HG  GLU A 255       0.087 -18.586  -6.841  1.00  0.990          H  
ATOM   4067  N   ILE A 256       0.853 -13.613  -5.133  1.00  0.560          N  
ATOM   4068  CA  ILE A 256       1.228 -12.231  -5.417  1.00  0.570          C  
ATOM   4069  C   ILE A 256       2.181 -11.769  -4.331  1.00  0.590          C  
ATOM   4070  O   ILE A 256       3.204 -11.129  -4.606  1.00  0.640          O  
ATOM   4071  CB  ILE A 256      -0.001 -11.310  -5.499  1.00  0.790          C  
ATOM   4072  CG1 ILE A 256      -0.821 -11.699  -6.747  1.00  0.790          C  
ATOM   4073  CG2 ILE A 256       0.453  -9.813  -5.563  1.00  0.790          C  
ATOM   4074  CD1 ILE A 256      -2.213 -11.133  -6.796  1.00  0.790          C  
ATOM   4075  H   ILE A 256      -0.130 -13.858  -4.965  1.00  0.670          H  
ATOM   4076  HA  ILE A 256       1.746 -12.197  -6.374  1.00  0.680          H  
ATOM   4077  HB  ILE A 256      -0.629 -11.463  -4.627  1.00  0.950          H  
ATOM   4078 1HG1 ILE A 256      -0.283 -11.349  -7.629  1.00  0.950          H  
ATOM   4079 2HG1 ILE A 256      -0.893 -12.781  -6.803  1.00  0.950          H  
ATOM   4080 1HG2 ILE A 256      -0.404  -9.173  -5.626  1.00  0.950          H  
ATOM   4081 2HG2 ILE A 256       1.021  -9.548  -4.672  1.00  0.950          H  
ATOM   4082 3HG2 ILE A 256       1.078  -9.663  -6.447  1.00  0.950          H  
ATOM   4083 1HD1 ILE A 256      -2.689 -11.458  -7.700  1.00  0.950          H  
ATOM   4084 2HD1 ILE A 256      -2.778 -11.493  -5.953  1.00  0.950          H  
ATOM   4085 3HD1 ILE A 256      -2.182 -10.071  -6.775  1.00  0.950          H  
ATOM   4086  N   THR A 257       1.831 -12.087  -3.091  1.00  0.570          N  
ATOM   4087  CA  THR A 257       2.644 -11.741  -1.955  1.00  0.620          C  
ATOM   4088  C   THR A 257       4.005 -12.396  -2.060  1.00  0.690          C  
ATOM   4089  O   THR A 257       5.000 -11.767  -1.715  1.00  0.770          O  
ATOM   4090  CB  THR A 257       2.023 -12.150  -0.649  1.00  0.850          C  
ATOM   4091  OG1 THR A 257       0.751 -11.503  -0.512  1.00  0.850          O  
ATOM   4092  CG2 THR A 257       2.987 -11.684   0.470  1.00  0.850          C  
ATOM   4093  H   THR A 257       0.950 -12.574  -2.928  1.00  0.680          H  
ATOM   4094  HA  THR A 257       2.772 -10.663  -1.941  1.00  0.740          H  
ATOM   4095  HB  THR A 257       1.888 -13.214  -0.617  1.00  1.020          H  
ATOM   4096  HG1 THR A 257       0.128 -11.880  -1.183  1.00  1.020          H  
ATOM   4097 1HG2 THR A 257       2.616 -11.926   1.423  1.00  1.020          H  
ATOM   4098 2HG2 THR A 257       3.941 -12.161   0.375  1.00  1.020          H  
ATOM   4099 3HG2 THR A 257       3.126 -10.622   0.409  1.00  1.020          H  
ATOM   4100  N   LYS A 258       4.087 -13.659  -2.499  1.00  0.690          N  
ATOM   4101  CA  LYS A 258       5.397 -14.289  -2.629  1.00  0.760          C  
ATOM   4102  C   LYS A 258       6.319 -13.401  -3.465  1.00  0.790          C  
ATOM   4103  O   LYS A 258       7.496 -13.286  -3.129  1.00  0.860          O  
ATOM   4104  CB  LYS A 258       5.315 -15.693  -3.231  1.00  1.040          C  
ATOM   4105  CG  LYS A 258       4.743 -16.763  -2.302  1.00  1.040          C  
ATOM   4106  CD  LYS A 258       4.653 -18.108  -3.009  1.00  1.040          C  
ATOM   4107  CE  LYS A 258       4.055 -19.181  -2.121  1.00  1.040          C  
ATOM   4108  NZ  LYS A 258       3.863 -20.457  -2.868  1.00  1.040          N  
ATOM   4109  H   LYS A 258       3.225 -14.180  -2.685  1.00  0.830          H  
ATOM   4110  HA  LYS A 258       5.835 -14.379  -1.636  1.00  0.910          H  
ATOM   4111 1HB  LYS A 258       4.690 -15.667  -4.120  1.00  1.240          H  
ATOM   4112 2HB  LYS A 258       6.306 -16.010  -3.543  1.00  1.240          H  
ATOM   4113 1HG  LYS A 258       5.387 -16.860  -1.429  1.00  1.240          H  
ATOM   4114 2HG  LYS A 258       3.757 -16.469  -1.968  1.00  1.240          H  
ATOM   4115 1HD  LYS A 258       4.033 -18.011  -3.902  1.00  1.240          H  
ATOM   4116 2HD  LYS A 258       5.646 -18.423  -3.320  1.00  1.240          H  
ATOM   4117 1HE  LYS A 258       4.719 -19.358  -1.278  1.00  1.240          H  
ATOM   4118 2HE  LYS A 258       3.088 -18.842  -1.747  1.00  1.240          H  
ATOM   4119 1HZ  LYS A 258       3.459 -21.154  -2.266  1.00  1.240          H  
ATOM   4120 2HZ  LYS A 258       3.213 -20.269  -3.657  1.00  1.240          H  
ATOM   4121 3HZ  LYS A 258       4.741 -20.790  -3.226  1.00  1.240          H  
ATOM   4122  N   GLU A 259       5.812 -12.763  -4.533  1.00  0.750          N  
ATOM   4123  CA  GLU A 259       6.684 -11.855  -5.287  1.00  0.810          C  
ATOM   4124  C   GLU A 259       7.033 -10.624  -4.427  1.00  0.880          C  
ATOM   4125  O   GLU A 259       8.181 -10.181  -4.399  1.00  0.970          O  
ATOM   4126  CB  GLU A 259       6.068 -11.425  -6.617  1.00  1.110          C  
ATOM   4127  CG  GLU A 259       6.986 -10.516  -7.486  1.00  1.110          C  
ATOM   4128  CD  GLU A 259       8.319 -11.184  -7.909  1.00  1.110          C  
ATOM   4129  OE1 GLU A 259       8.464 -12.387  -7.762  1.00  1.110          O  
ATOM   4130  OE2 GLU A 259       9.172 -10.478  -8.396  1.00  1.110          O  
ATOM   4131  H   GLU A 259       4.838 -12.943  -4.812  1.00  0.900          H  
ATOM   4132  HA  GLU A 259       7.605 -12.383  -5.508  1.00  0.970          H  
ATOM   4133 1HB  GLU A 259       5.805 -12.306  -7.200  1.00  1.330          H  
ATOM   4134 2HB  GLU A 259       5.143 -10.876  -6.422  1.00  1.330          H  
ATOM   4135 1HG  GLU A 259       6.438 -10.242  -8.388  1.00  1.330          H  
ATOM   4136 2HG  GLU A 259       7.203  -9.595  -6.940  1.00  1.330          H  
ATOM   4137  N   ILE A 260       6.069 -10.112  -3.657  1.00  0.850          N  
ATOM   4138  CA  ILE A 260       6.357  -8.955  -2.790  1.00  0.950          C  
ATOM   4139  C   ILE A 260       7.483  -9.348  -1.798  1.00  1.050          C  
ATOM   4140  O   ILE A 260       8.357  -8.540  -1.459  1.00  1.180          O  
ATOM   4141  CB  ILE A 260       5.099  -8.455  -2.024  1.00  1.290          C  
ATOM   4142  CG1 ILE A 260       3.972  -7.950  -3.055  1.00  1.290          C  
ATOM   4143  CG2 ILE A 260       5.484  -7.328  -1.008  1.00  1.290          C  
ATOM   4144  CD1 ILE A 260       4.340  -6.799  -3.994  1.00  1.290          C  
ATOM   4145  H   ILE A 260       5.121 -10.494  -3.757  1.00  1.020          H  
ATOM   4146  HA  ILE A 260       6.723  -8.155  -3.407  1.00  1.140          H  
ATOM   4147  HB  ILE A 260       4.673  -9.278  -1.465  1.00  1.550          H  
ATOM   4148 1HG1 ILE A 260       3.684  -8.798  -3.671  1.00  1.550          H  
ATOM   4149 2HG1 ILE A 260       3.105  -7.639  -2.474  1.00  1.550          H  
ATOM   4150 1HG2 ILE A 260       4.595  -7.007  -0.471  1.00  1.550          H  
ATOM   4151 2HG2 ILE A 260       6.212  -7.701  -0.289  1.00  1.550          H  
ATOM   4152 3HG2 ILE A 260       5.915  -6.478  -1.536  1.00  1.550          H  
ATOM   4153 1HD1 ILE A 260       3.484  -6.566  -4.629  1.00  1.550          H  
ATOM   4154 2HD1 ILE A 260       4.596  -5.935  -3.420  1.00  1.550          H  
ATOM   4155 3HD1 ILE A 260       5.180  -7.076  -4.628  1.00  1.550          H  
ATOM   4156  N   LEU A 261       7.415 -10.571  -1.292  1.00  1.020          N  
ATOM   4157  CA  LEU A 261       8.419 -11.131  -0.408  1.00  1.110          C  
ATOM   4158  C   LEU A 261       9.748 -11.312  -1.141  1.00  1.180          C  
ATOM   4159  O   LEU A 261      10.797 -10.965  -0.596  1.00  1.330          O  
ATOM   4160  CB  LEU A 261       7.916 -12.443   0.196  1.00  1.520          C  
ATOM   4161  CG  LEU A 261       8.849 -13.218   1.140  1.00  1.520          C  
ATOM   4162  CD1 LEU A 261       9.317 -12.333   2.295  1.00  1.520          C  
ATOM   4163  CD2 LEU A 261       8.039 -14.412   1.692  1.00  1.520          C  
ATOM   4164  H   LEU A 261       6.619 -11.137  -1.567  1.00  1.220          H  
ATOM   4165  HA  LEU A 261       8.568 -10.424   0.402  1.00  1.330          H  
ATOM   4166 1HB  LEU A 261       6.996 -12.255   0.709  1.00  1.820          H  
ATOM   4167 2HB  LEU A 261       7.693 -13.107  -0.628  1.00  1.820          H  
ATOM   4168  HG  LEU A 261       9.720 -13.581   0.596  1.00  1.820          H  
ATOM   4169 1HD1 LEU A 261       9.949 -12.913   2.966  1.00  1.820          H  
ATOM   4170 2HD1 LEU A 261       9.892 -11.494   1.920  1.00  1.820          H  
ATOM   4171 3HD1 LEU A 261       8.468 -11.967   2.825  1.00  1.820          H  
ATOM   4172 1HD2 LEU A 261       8.658 -15.008   2.361  1.00  1.820          H  
ATOM   4173 2HD2 LEU A 261       7.170 -14.039   2.238  1.00  1.820          H  
ATOM   4174 3HD2 LEU A 261       7.705 -15.038   0.865  1.00  1.820          H  
ATOM   4175  N   ASN A 262       9.727 -11.793  -2.391  1.00  1.100          N  
ATOM   4176  CA  ASN A 262      10.971 -11.948  -3.137  1.00  1.190          C  
ATOM   4177  C   ASN A 262      11.678 -10.597  -3.225  1.00  1.290          C  
ATOM   4178  O   ASN A 262      12.903 -10.539  -3.124  1.00  1.430          O  
ATOM   4179  CB  ASN A 262      10.714 -12.486  -4.537  1.00  1.630          C  
ATOM   4180  CG  ASN A 262      10.326 -13.950  -4.576  1.00  1.630          C  
ATOM   4181  OD1 ASN A 262      10.615 -14.726  -3.651  1.00  1.630          O  
ATOM   4182  ND2 ASN A 262       9.666 -14.345  -5.643  1.00  1.630          N  
ATOM   4183  H   ASN A 262       8.849 -12.127  -2.789  1.00  1.320          H  
ATOM   4184  HA  ASN A 262      11.623 -12.636  -2.601  1.00  1.430          H  
ATOM   4185 1HB  ASN A 262       9.927 -11.907  -5.009  1.00  1.960          H  
ATOM   4186 2HB  ASN A 262      11.609 -12.347  -5.142  1.00  1.960          H  
ATOM   4187 1HD2 ASN A 262       9.379 -15.298  -5.725  1.00  1.960          H  
ATOM   4188 2HD2 ASN A 262       9.427 -13.678  -6.391  1.00  1.960          H  
ATOM   4189  N   LEU A 263      10.907  -9.508  -3.365  1.00  1.250          N  
ATOM   4190  CA  LEU A 263      11.500  -8.176  -3.428  1.00  1.390          C  
ATOM   4191  C   LEU A 263      12.190  -7.882  -2.102  1.00  1.550          C  
ATOM   4192  O   LEU A 263      13.344  -7.460  -2.051  1.00  1.680          O  
ATOM   4193  CB  LEU A 263      10.421  -7.107  -3.542  1.00  1.890          C  
ATOM   4194  CG  LEU A 263       9.542  -7.035  -4.737  1.00  1.890          C  
ATOM   4195  CD1 LEU A 263       8.455  -6.033  -4.363  1.00  1.890          C  
ATOM   4196  CD2 LEU A 263      10.327  -6.662  -5.986  1.00  1.890          C  
ATOM   4197  H   LEU A 263       9.900  -9.653  -3.501  1.00  1.500          H  
ATOM   4198  HA  LEU A 263      12.220  -8.132  -4.234  1.00  1.670          H  
ATOM   4199 1HB  LEU A 263       9.780  -7.227  -2.728  1.00  2.270          H  
ATOM   4200 2HB  LEU A 263      10.900  -6.134  -3.437  1.00  2.270          H  
ATOM   4201  HG  LEU A 263       9.063  -7.987  -4.906  1.00  2.270          H  
ATOM   4202 1HD1 LEU A 263       7.745  -5.943  -5.150  1.00  2.270          H  
ATOM   4203 2HD1 LEU A 263       7.946  -6.363  -3.470  1.00  2.270          H  
ATOM   4204 3HD1 LEU A 263       8.891  -5.084  -4.160  1.00  2.270          H  
ATOM   4205 1HD2 LEU A 263       9.663  -6.602  -6.837  1.00  2.270          H  
ATOM   4206 2HD2 LEU A 263      10.825  -5.720  -5.860  1.00  2.270          H  
ATOM   4207 3HD2 LEU A 263      11.059  -7.426  -6.171  1.00  2.270          H  
ATOM   4208  N   ALA A 264      11.492  -8.160  -0.990  1.00  1.600          N  
ATOM   4209  CA  ALA A 264      12.051  -7.897   0.335  1.00  1.780          C  
ATOM   4210  C   ALA A 264      13.336  -8.683   0.545  1.00  1.800          C  
ATOM   4211  O   ALA A 264      14.347  -8.165   1.052  1.00  1.970          O  
ATOM   4212  CB  ALA A 264      11.036  -8.248   1.412  1.00  2.420          C  
ATOM   4213  H   ALA A 264      10.523  -8.488  -1.086  1.00  1.920          H  
ATOM   4214  HA  ALA A 264      12.290  -6.849   0.398  1.00  2.140          H  
ATOM   4215 1HB  ALA A 264      11.456  -8.025   2.390  1.00  2.900          H  
ATOM   4216 2HB  ALA A 264      10.130  -7.669   1.263  1.00  2.900          H  
ATOM   4217 3HB  ALA A 264      10.803  -9.303   1.348  1.00  2.900          H  
ATOM   4218  N   ASN A 265      13.344  -9.898   0.030  1.00  1.760          N  
ATOM   4219  CA  ASN A 265      14.471 -10.777   0.191  1.00  1.890          C  
ATOM   4220  C   ASN A 265      15.602 -10.512  -0.783  1.00  2.210          C  
ATOM   4221  O   ASN A 265      16.636 -11.173  -0.709  1.00  2.580          O  
ATOM   4222  CB  ASN A 265      14.048 -12.231   0.166  1.00  2.590          C  
ATOM   4223  CG  ASN A 265      13.386 -12.687   1.461  1.00  2.590          C  
ATOM   4224  OD1 ASN A 265      13.657 -12.156   2.556  1.00  2.590          O  
ATOM   4225  ND2 ASN A 265      12.541 -13.676   1.353  1.00  2.590          N  
ATOM   4226  H   ASN A 265      12.479 -10.248  -0.395  1.00  2.110          H  
ATOM   4227  HA  ASN A 265      14.879 -10.588   1.181  1.00  2.270          H  
ATOM   4228 1HB  ASN A 265      13.342 -12.377  -0.655  1.00  3.110          H  
ATOM   4229 2HB  ASN A 265      14.912 -12.862  -0.028  1.00  3.110          H  
ATOM   4230 1HD2 ASN A 265      12.084 -14.045   2.163  1.00  3.110          H  
ATOM   4231 2HD2 ASN A 265      12.356 -14.078   0.455  1.00  3.110          H  
ATOM   4232  N   TYR A 266      15.511  -9.471  -1.613  1.00  2.590          N  
ATOM   4233  CA  TYR A 266      16.623  -9.184  -2.501  1.00  3.300          C  
ATOM   4234  C   TYR A 266      17.846  -8.847  -1.649  1.00  3.660          C  
ATOM   4235  O   TYR A 266      18.979  -9.051  -2.082  1.00  4.030          O  
ATOM   4236  CB  TYR A 266      16.339  -8.000  -3.448  1.00  4.340          C  
ATOM   4237  CG  TYR A 266      15.344  -8.212  -4.638  1.00  4.340          C  
ATOM   4238  CD1 TYR A 266      14.964  -9.479  -5.109  1.00  4.340          C  
ATOM   4239  CD2 TYR A 266      14.848  -7.079  -5.279  1.00  4.340          C  
ATOM   4240  CE1 TYR A 266      14.094  -9.586  -6.196  1.00  4.340          C  
ATOM   4241  CE2 TYR A 266      13.996  -7.191  -6.356  1.00  4.340          C  
ATOM   4242  CZ  TYR A 266      13.614  -8.432  -6.816  1.00  4.340          C  
ATOM   4243  OH  TYR A 266      12.751  -8.530  -7.903  1.00  4.340          O  
ATOM   4244  H   TYR A 266      14.662  -8.897  -1.662  1.00  3.110          H  
ATOM   4245  HA  TYR A 266      16.860 -10.073  -3.081  1.00  3.960          H  
ATOM   4246 1HB  TYR A 266      15.949  -7.176  -2.846  1.00  5.200          H  
ATOM   4247 2HB  TYR A 266      17.283  -7.659  -3.865  1.00  5.200          H  
ATOM   4248  HD1 TYR A 266      15.331 -10.384  -4.636  1.00  5.200          H  
ATOM   4249  HD2 TYR A 266      15.141  -6.091  -4.928  1.00  5.200          H  
ATOM   4250  HE1 TYR A 266      13.793 -10.568  -6.557  1.00  5.200          H  
ATOM   4251  HE2 TYR A 266      13.621  -6.291  -6.843  1.00  5.200          H  
ATOM   4252  HH  TYR A 266      12.528  -9.463  -8.055  1.00  5.200          H  
ATOM   4253  N   ASN A 267      17.617  -8.334  -0.427  1.00  4.010          N  
ATOM   4254  CA  ASN A 267      18.690  -7.966   0.483  1.00  4.890          C  
ATOM   4255  C   ASN A 267      18.881  -8.986   1.620  1.00  5.540          C  
ATOM   4256  O   ASN A 267      19.463  -8.647   2.652  1.00  6.370          O  
ATOM   4257  CB  ASN A 267      18.412  -6.594   1.064  1.00  6.490          C  
ATOM   4258  CG  ASN A 267      18.453  -5.498   0.030  1.00  6.490          C  
ATOM   4259  OD1 ASN A 267      19.337  -5.446  -0.833  1.00  6.490          O  
ATOM   4260  ND2 ASN A 267      17.497  -4.603   0.105  1.00  6.490          N  
ATOM   4261  H   ASN A 267      16.648  -8.176  -0.116  1.00  4.810          H  
ATOM   4262  HA  ASN A 267      19.627  -7.931  -0.078  1.00  5.870          H  
ATOM   4263 1HB  ASN A 267      17.429  -6.598   1.540  1.00  7.790          H  
ATOM   4264 2HB  ASN A 267      19.149  -6.371   1.836  1.00  7.790          H  
ATOM   4265 1HD2 ASN A 267      17.466  -3.846  -0.550  1.00  7.790          H  
ATOM   4266 2HD2 ASN A 267      16.795  -4.679   0.814  1.00  7.790          H  
ATOM   4267  N   VAL A 268      18.361 -10.216   1.470  1.00  5.450          N  
ATOM   4268  CA  VAL A 268      18.491 -11.215   2.538  1.00  6.370          C  
ATOM   4269  C   VAL A 268      19.921 -11.758   2.666  1.00  6.800          C  
ATOM   4270  O   VAL A 268      20.350 -12.075   3.776  1.00  6.910          O  
ATOM   4271  CB  VAL A 268      17.473 -12.378   2.355  1.00  8.550          C  
ATOM   4272  CG1 VAL A 268      17.891 -13.358   1.248  1.00  8.550          C  
ATOM   4273  CG2 VAL A 268      17.279 -13.106   3.677  1.00  8.550          C  
ATOM   4274  H   VAL A 268      17.864 -10.459   0.610  1.00  6.540          H  
ATOM   4275  HA  VAL A 268      18.240 -10.724   3.478  1.00  7.640          H  
ATOM   4276  HB  VAL A 268      16.538 -11.950   2.051  1.00 10.260          H  
ATOM   4277 1HG1 VAL A 268      17.123 -14.120   1.142  1.00 10.260          H  
ATOM   4278 2HG1 VAL A 268      18.009 -12.842   0.308  1.00 10.260          H  
ATOM   4279 3HG1 VAL A 268      18.831 -13.848   1.506  1.00 10.260          H  
ATOM   4280 1HG2 VAL A 268      16.534 -13.887   3.549  1.00 10.260          H  
ATOM   4281 2HG2 VAL A 268      18.223 -13.552   3.997  1.00 10.260          H  
ATOM   4282 3HG2 VAL A 268      16.938 -12.399   4.434  1.00 10.260          H  
ATOM   4283  N   HIS A 269      20.619 -11.887   1.529  1.00  7.340          N  
ATOM   4284  CA  HIS A 269      21.982 -12.402   1.433  1.00  8.050          C  
ATOM   4285  C   HIS A 269      22.076 -13.873   1.836  1.00  8.850          C  
ATOM   4286  O   HIS A 269      23.124 -14.309   2.314  1.00  9.300          O  
ATOM   4287  OXT HIS A 269      21.288 -14.661   1.314  1.00 12.080          O  
ATOM   4288  CB  HIS A 269      22.952 -11.558   2.269  1.00 10.440          C  
ATOM   4289  CG  HIS A 269      23.060 -10.143   1.795  1.00 10.440          C  
ATOM   4290  ND1 HIS A 269      23.743  -9.791   0.646  1.00 10.440          N  
ATOM   4291  CD2 HIS A 269      22.572  -8.995   2.310  1.00 10.440          C  
ATOM   4292  CE1 HIS A 269      23.666  -8.482   0.480  1.00 10.440          C  
ATOM   4293  NE2 HIS A 269      22.964  -7.977   1.474  1.00 10.440          N  
ATOM   4294  H   HIS A 269      20.170 -11.604   0.669  1.00  8.810          H  
ATOM   4295  HA  HIS A 269      22.310 -12.334   0.397  1.00  9.660          H  
ATOM   4296 1HB  HIS A 269      22.661 -11.552   3.313  1.00 12.530          H  
ATOM   4297 2HB  HIS A 269      23.945 -12.001   2.219  1.00 12.530          H  
ATOM   4298  HD1 HIS A 269      24.408 -10.368   0.168  1.00 12.530          H  
ATOM   4299  HD2 HIS A 269      21.974  -8.780   3.197  1.00 12.530          H  
ATOM   4300  HE1 HIS A 269      24.142  -8.002  -0.374  1.00 12.530          H  
TER                                                                             
ATOM   4302  N   MET B 270     -29.661  24.705 -13.321  1.00  0.750          N  
ATOM   4303  CA  MET B 270     -29.585  23.586 -12.380  1.00  0.670          C  
ATOM   4304  C   MET B 270     -28.181  23.005 -12.296  1.00  0.610          C  
ATOM   4305  O   MET B 270     -27.654  22.527 -13.311  1.00  0.650          O  
ATOM   4306  CB  MET B 270     -30.540  22.468 -12.822  1.00  0.970          C  
ATOM   4307  CG  MET B 270     -30.611  21.285 -11.863  1.00  0.970          C  
ATOM   4308  SD  MET B 270     -31.406  21.726 -10.319  1.00  0.970          S  
ATOM   4309  CE  MET B 270     -30.917  20.405  -9.258  1.00  0.970          C  
ATOM   4310 1H   MET B 270     -30.534  25.193 -13.182  1.00  0.900          H  
ATOM   4311 2H   MET B 270     -28.897  25.347 -13.172  1.00  0.900          H  
ATOM   4312 3H   MET B 270     -29.619  24.364 -14.281  1.00  0.900          H  
ATOM   4313  HA  MET B 270     -29.857  23.946 -11.386  1.00  0.800          H  
ATOM   4314 1HB  MET B 270     -31.546  22.872 -12.926  1.00  1.160          H  
ATOM   4315 2HB  MET B 270     -30.235  22.095 -13.805  1.00  1.160          H  
ATOM   4316 1HG  MET B 270     -31.136  20.450 -12.307  1.00  1.160          H  
ATOM   4317 2HG  MET B 270     -29.612  20.955 -11.641  1.00  1.160          H  
ATOM   4318 1HE  MET B 270     -31.349  20.569  -8.281  1.00  1.160          H  
ATOM   4319 2HE  MET B 270     -31.272  19.487  -9.649  1.00  1.160          H  
ATOM   4320 3HE  MET B 270     -29.832  20.369  -9.183  1.00  1.160          H  
ATOM   4321  N   ILE B 271     -27.584  23.003 -11.096  1.00  0.560          N  
ATOM   4322  CA  ILE B 271     -26.252  22.401 -10.989  1.00  0.520          C  
ATOM   4323  C   ILE B 271     -26.291  21.099 -10.195  1.00  0.510          C  
ATOM   4324  O   ILE B 271     -26.707  21.059  -9.023  1.00  0.510          O  
ATOM   4325  CB  ILE B 271     -25.193  23.327 -10.342  1.00  0.740          C  
ATOM   4326  CG1 ILE B 271     -25.044  24.635 -11.089  1.00  0.740          C  
ATOM   4327  CG2 ILE B 271     -23.845  22.607 -10.354  1.00  0.740          C  
ATOM   4328  CD1 ILE B 271     -25.736  25.765 -10.393  1.00  0.740          C  
ATOM   4329  H   ILE B 271     -28.056  23.412 -10.267  1.00  0.670          H  
ATOM   4330  HA  ILE B 271     -25.899  22.152 -11.986  1.00  0.620          H  
ATOM   4331  HB  ILE B 271     -25.491  23.574  -9.330  1.00  0.890          H  
ATOM   4332 1HG1 ILE B 271     -23.990  24.876 -11.192  1.00  0.890          H  
ATOM   4333 2HG1 ILE B 271     -25.477  24.537 -12.079  1.00  0.890          H  
ATOM   4334 1HG2 ILE B 271     -23.086  23.215  -9.922  1.00  0.890          H  
ATOM   4335 2HG2 ILE B 271     -23.887  21.674  -9.796  1.00  0.890          H  
ATOM   4336 3HG2 ILE B 271     -23.592  22.396 -11.389  1.00  0.890          H  
ATOM   4337 1HD1 ILE B 271     -25.605  26.682 -10.961  1.00  0.890          H  
ATOM   4338 2HD1 ILE B 271     -26.801  25.549 -10.294  1.00  0.890          H  
ATOM   4339 3HD1 ILE B 271     -25.310  25.891  -9.395  1.00  0.890          H  
ATOM   4340  N   ILE B 272     -25.810  20.041 -10.839  1.00  0.500          N  
ATOM   4341  CA  ILE B 272     -25.752  18.726 -10.233  1.00  0.500          C  
ATOM   4342  C   ILE B 272     -24.342  18.176 -10.273  1.00  0.480          C  
ATOM   4343  O   ILE B 272     -23.688  18.193 -11.313  1.00  0.530          O  
ATOM   4344  CB  ILE B 272     -26.767  17.758 -10.877  1.00  0.700          C  
ATOM   4345  CG1 ILE B 272     -28.174  18.359 -10.634  1.00  0.700          C  
ATOM   4346  CG2 ILE B 272     -26.630  16.323 -10.286  1.00  0.700          C  
ATOM   4347  CD1 ILE B 272     -29.321  17.674 -11.271  1.00  0.700          C  
ATOM   4348  H   ILE B 272     -25.461  20.166 -11.799  1.00  0.600          H  
ATOM   4349  HA  ILE B 272     -26.028  18.825  -9.189  1.00  0.600          H  
ATOM   4350  HB  ILE B 272     -26.600  17.727 -11.951  1.00  0.840          H  
ATOM   4351 1HG1 ILE B 272     -28.328  18.397  -9.580  1.00  0.840          H  
ATOM   4352 2HG1 ILE B 272     -28.175  19.357 -11.008  1.00  0.840          H  
ATOM   4353 1HG2 ILE B 272     -27.348  15.652 -10.738  1.00  0.840          H  
ATOM   4354 2HG2 ILE B 272     -25.629  15.933 -10.474  1.00  0.840          H  
ATOM   4355 3HG2 ILE B 272     -26.801  16.371  -9.207  1.00  0.840          H  
ATOM   4356 1HD1 ILE B 272     -30.235  18.182 -11.039  1.00  0.840          H  
ATOM   4357 2HD1 ILE B 272     -29.212  17.663 -12.328  1.00  0.840          H  
ATOM   4358 3HD1 ILE B 272     -29.375  16.674 -10.896  1.00  0.840          H  
ATOM   4359  N   SER B 273     -23.872  17.702  -9.138  1.00  0.490          N  
ATOM   4360  CA  SER B 273     -22.539  17.127  -9.109  1.00  0.500          C  
ATOM   4361  C   SER B 273     -22.588  15.695  -8.664  1.00  0.450          C  
ATOM   4362  O   SER B 273     -23.510  15.275  -7.953  1.00  0.490          O  
ATOM   4363  CB  SER B 273     -21.606  17.912  -8.202  1.00  0.700          C  
ATOM   4364  OG  SER B 273     -22.065  17.909  -6.884  1.00  0.700          O  
ATOM   4365  H   SER B 273     -24.470  17.723  -8.302  1.00  0.590          H  
ATOM   4366  HA  SER B 273     -22.122  17.139 -10.115  1.00  0.600          H  
ATOM   4367 1HB  SER B 273     -20.608  17.468  -8.244  1.00  0.840          H  
ATOM   4368 2HB  SER B 273     -21.523  18.932  -8.558  1.00  0.840          H  
ATOM   4369  HG  SER B 273     -21.327  18.211  -6.342  1.00  0.840          H  
ATOM   4370  N   PHE B 274     -21.589  14.940  -9.110  1.00  0.400          N  
ATOM   4371  CA  PHE B 274     -21.395  13.553  -8.725  1.00  0.420          C  
ATOM   4372  C   PHE B 274     -20.223  13.464  -7.754  1.00  0.430          C  
ATOM   4373  O   PHE B 274     -19.054  13.750  -8.072  1.00  0.470          O  
ATOM   4374  CB  PHE B 274     -21.204  12.658  -9.967  1.00  0.580          C  
ATOM   4375  CG  PHE B 274     -22.469  12.534 -10.895  1.00  0.580          C  
ATOM   4376  CD1 PHE B 274     -23.719  13.016 -10.518  1.00  0.580          C  
ATOM   4377  CD2 PHE B 274     -22.396  11.931 -12.131  1.00  0.580          C  
ATOM   4378  CE1 PHE B 274     -24.816  12.903 -11.318  1.00  0.580          C  
ATOM   4379  CE2 PHE B 274     -23.525  11.834 -12.923  1.00  0.580          C  
ATOM   4380  CZ  PHE B 274     -24.711  12.314 -12.510  1.00  0.580          C  
ATOM   4381  H   PHE B 274     -20.919  15.369  -9.752  1.00  0.480          H  
ATOM   4382  HA  PHE B 274     -22.267  13.204  -8.186  1.00  0.500          H  
ATOM   4383 1HB  PHE B 274     -20.383  13.050 -10.569  1.00  0.700          H  
ATOM   4384 2HB  PHE B 274     -20.924  11.663  -9.649  1.00  0.700          H  
ATOM   4385  HD1 PHE B 274     -23.839  13.495  -9.580  1.00  0.700          H  
ATOM   4386  HD2 PHE B 274     -21.442  11.533 -12.480  1.00  0.700          H  
ATOM   4387  HE1 PHE B 274     -25.774  13.296 -10.986  1.00  0.700          H  
ATOM   4388  HE2 PHE B 274     -23.481  11.381 -13.883  1.00  0.700          H  
ATOM   4389  HZ  PHE B 274     -25.566  12.230 -13.143  1.00  0.700          H  
ATOM   4390  N   VAL B 275     -20.565  13.118  -6.516  1.00  0.440          N  
ATOM   4391  CA  VAL B 275     -19.590  13.087  -5.436  1.00  0.480          C  
ATOM   4392  C   VAL B 275     -19.536  11.771  -4.696  1.00  0.500          C  
ATOM   4393  O   VAL B 275     -20.509  11.345  -4.081  1.00  0.580          O  
ATOM   4394  CB  VAL B 275     -19.902  14.194  -4.410  1.00  0.660          C  
ATOM   4395  CG1 VAL B 275     -18.902  14.173  -3.240  1.00  0.660          C  
ATOM   4396  CG2 VAL B 275     -19.881  15.553  -5.109  1.00  0.660          C  
ATOM   4397  H   VAL B 275     -21.546  12.868  -6.343  1.00  0.530          H  
ATOM   4398  HA  VAL B 275     -18.604  13.271  -5.858  1.00  0.580          H  
ATOM   4399  HB  VAL B 275     -20.870  14.007  -3.993  1.00  0.790          H  
ATOM   4400 1HG1 VAL B 275     -19.165  14.949  -2.537  1.00  0.790          H  
ATOM   4401 2HG1 VAL B 275     -18.927  13.216  -2.726  1.00  0.790          H  
ATOM   4402 3HG1 VAL B 275     -17.891  14.354  -3.618  1.00  0.790          H  
ATOM   4403 1HG2 VAL B 275     -20.119  16.319  -4.406  1.00  0.790          H  
ATOM   4404 2HG2 VAL B 275     -18.895  15.722  -5.509  1.00  0.790          H  
ATOM   4405 3HG2 VAL B 275     -20.610  15.572  -5.915  1.00  0.790          H  
ATOM   4406  N   ASN B 276     -18.352  11.198  -4.680  1.00  0.490          N  
ATOM   4407  CA  ASN B 276     -18.065   9.968  -3.970  1.00  0.530          C  
ATOM   4408  C   ASN B 276     -16.579   9.973  -3.712  1.00  0.680          C  
ATOM   4409  O   ASN B 276     -15.796  10.079  -4.645  1.00  1.180          O  
ATOM   4410  CB  ASN B 276     -18.511   8.697  -4.682  1.00  0.730          C  
ATOM   4411  CG  ASN B 276     -18.347   7.446  -3.747  1.00  0.730          C  
ATOM   4412  OD1 ASN B 276     -17.374   7.336  -2.991  1.00  0.730          O  
ATOM   4413  ND2 ASN B 276     -19.269   6.527  -3.776  1.00  0.730          N  
ATOM   4414  H   ASN B 276     -17.607  11.649  -5.204  1.00  0.590          H  
ATOM   4415  HA  ASN B 276     -18.553  10.007  -3.008  1.00  0.640          H  
ATOM   4416 1HB  ASN B 276     -19.558   8.775  -4.981  1.00  0.870          H  
ATOM   4417 2HB  ASN B 276     -17.914   8.555  -5.582  1.00  0.870          H  
ATOM   4418 1HD2 ASN B 276     -19.189   5.726  -3.192  1.00  0.870          H  
ATOM   4419 2HD2 ASN B 276     -20.055   6.614  -4.391  1.00  0.870          H  
ATOM   4420  N   ASN B 277     -16.200   9.895  -2.444  1.00  0.520          N  
ATOM   4421  CA  ASN B 277     -14.814   9.956  -1.983  1.00  0.610          C  
ATOM   4422  C   ASN B 277     -13.964   8.809  -2.533  1.00  0.620          C  
ATOM   4423  O   ASN B 277     -12.734   8.828  -2.466  1.00  0.760          O  
ATOM   4424  CB  ASN B 277     -14.790   9.873  -0.487  1.00  0.820          C  
ATOM   4425  CG  ASN B 277     -15.381  11.052   0.186  1.00  0.820          C  
ATOM   4426  OD1 ASN B 277     -15.622  12.105  -0.418  1.00  0.820          O  
ATOM   4427  ND2 ASN B 277     -15.628  10.893   1.461  1.00  0.820          N  
ATOM   4428  H   ASN B 277     -16.925   9.798  -1.746  1.00  0.620          H  
ATOM   4429  HA  ASN B 277     -14.370  10.896  -2.317  1.00  0.730          H  
ATOM   4430 1HB  ASN B 277     -15.314   8.974  -0.156  1.00  0.980          H  
ATOM   4431 2HB  ASN B 277     -13.760   9.784  -0.182  1.00  0.980          H  
ATOM   4432 1HD2 ASN B 277     -16.016  11.649   1.988  1.00  0.980          H  
ATOM   4433 2HD2 ASN B 277     -15.395  10.005   1.916  1.00  0.980          H  
ATOM   4434  N   LYS B 278     -14.635   7.747  -2.937  1.00  0.640          N  
ATOM   4435  CA  LYS B 278     -14.021   6.552  -3.464  1.00  0.670          C  
ATOM   4436  C   LYS B 278     -14.200   6.482  -4.976  1.00  0.600          C  
ATOM   4437  O   LYS B 278     -15.300   6.621  -5.508  1.00  0.660          O  
ATOM   4438  CB  LYS B 278     -14.632   5.339  -2.777  1.00  0.930          C  
ATOM   4439  CG  LYS B 278     -14.056   4.000  -3.146  1.00  0.930          C  
ATOM   4440  CD  LYS B 278     -14.733   2.935  -2.322  1.00  0.930          C  
ATOM   4441  CE  LYS B 278     -14.169   1.566  -2.558  1.00  0.930          C  
ATOM   4442  NZ  LYS B 278     -14.851   0.586  -1.696  1.00  0.930          N  
ATOM   4443  H   LYS B 278     -15.648   7.796  -2.935  1.00  0.770          H  
ATOM   4444  HA  LYS B 278     -12.953   6.584  -3.251  1.00  0.800          H  
ATOM   4445 1HB  LYS B 278     -14.534   5.459  -1.699  1.00  1.110          H  
ATOM   4446 2HB  LYS B 278     -15.696   5.305  -3.003  1.00  1.110          H  
ATOM   4447 1HG  LYS B 278     -14.236   3.799  -4.203  1.00  1.110          H  
ATOM   4448 2HG  LYS B 278     -12.983   3.990  -2.963  1.00  1.110          H  
ATOM   4449 1HD  LYS B 278     -14.634   3.177  -1.262  1.00  1.110          H  
ATOM   4450 2HD  LYS B 278     -15.794   2.920  -2.574  1.00  1.110          H  
ATOM   4451 1HE  LYS B 278     -14.297   1.280  -3.602  1.00  1.110          H  
ATOM   4452 2HE  LYS B 278     -13.106   1.569  -2.318  1.00  1.110          H  
ATOM   4453 1HZ  LYS B 278     -14.465  -0.350  -1.814  1.00  1.110          H  
ATOM   4454 2HZ  LYS B 278     -14.723   0.854  -0.735  1.00  1.110          H  
ATOM   4455 3HZ  LYS B 278     -15.834   0.568  -1.913  1.00  1.110          H  
ATOM   4456  N   GLY B 279     -13.107   6.251  -5.685  1.00  0.530          N  
ATOM   4457  CA  GLY B 279     -13.198   6.147  -7.136  1.00  0.480          C  
ATOM   4458  C   GLY B 279     -13.614   4.743  -7.544  1.00  0.460          C  
ATOM   4459  O   GLY B 279     -13.828   3.881  -6.693  1.00  0.490          O  
ATOM   4460  H   GLY B 279     -12.228   6.178  -5.197  1.00  0.640          H  
ATOM   4461 1HA  GLY B 279     -13.920   6.873  -7.510  1.00  0.580          H  
ATOM   4462 2HA  GLY B 279     -12.237   6.389  -7.582  1.00  0.580          H  
ATOM   4463  N   GLY B 280     -13.726   4.507  -8.850  1.00  0.420          N  
ATOM   4464  CA  GLY B 280     -14.112   3.186  -9.342  1.00  0.410          C  
ATOM   4465  C   GLY B 280     -15.615   2.912  -9.221  1.00  0.420          C  
ATOM   4466  O   GLY B 280     -16.067   1.778  -9.389  1.00  0.460          O  
ATOM   4467  H   GLY B 280     -13.520   5.241  -9.509  1.00  0.500          H  
ATOM   4468 1HA  GLY B 280     -13.809   3.095 -10.384  1.00  0.490          H  
ATOM   4469 2HA  GLY B 280     -13.555   2.428  -8.800  1.00  0.490          H  
ATOM   4470  N   VAL B 281     -16.411   3.961  -9.015  1.00  0.430          N  
ATOM   4471  CA  VAL B 281     -17.859   3.818  -8.827  1.00  0.460          C  
ATOM   4472  C   VAL B 281     -18.685   4.309 -10.026  1.00  0.440          C  
ATOM   4473  O   VAL B 281     -19.849   4.668  -9.862  1.00  0.470          O  
ATOM   4474  CB  VAL B 281     -18.318   4.606  -7.569  1.00  0.630          C  
ATOM   4475  CG1 VAL B 281     -17.649   4.044  -6.310  1.00  0.630          C  
ATOM   4476  CG2 VAL B 281     -17.998   6.090  -7.712  1.00  0.630          C  
ATOM   4477  H   VAL B 281     -15.980   4.866  -8.909  1.00  0.520          H  
ATOM   4478  HA  VAL B 281     -18.081   2.760  -8.673  1.00  0.550          H  
ATOM   4479  HB  VAL B 281     -19.397   4.478  -7.456  1.00  0.760          H  
ATOM   4480 1HG1 VAL B 281     -17.997   4.589  -5.437  1.00  0.760          H  
ATOM   4481 2HG1 VAL B 281     -17.887   3.004  -6.206  1.00  0.760          H  
ATOM   4482 3HG1 VAL B 281     -16.562   4.154  -6.387  1.00  0.760          H  
ATOM   4483 1HG2 VAL B 281     -18.357   6.611  -6.833  1.00  0.760          H  
ATOM   4484 2HG2 VAL B 281     -16.926   6.241  -7.800  1.00  0.760          H  
ATOM   4485 3HG2 VAL B 281     -18.491   6.486  -8.585  1.00  0.760          H  
ATOM   4486  N   LEU B 282     -18.069   4.378 -11.209  1.00  0.410          N  
ATOM   4487  CA  LEU B 282     -18.717   4.846 -12.440  1.00  0.390          C  
ATOM   4488  C   LEU B 282     -19.257   6.260 -12.349  1.00  0.380          C  
ATOM   4489  O   LEU B 282     -20.280   6.569 -12.952  1.00  0.410          O  
ATOM   4490  CB  LEU B 282     -19.875   3.923 -12.888  1.00  0.550          C  
ATOM   4491  CG  LEU B 282     -19.539   2.465 -13.194  1.00  0.550          C  
ATOM   4492  CD1 LEU B 282     -20.797   1.748 -13.649  1.00  0.550          C  
ATOM   4493  CD2 LEU B 282     -18.464   2.348 -14.283  1.00  0.550          C  
ATOM   4494  H   LEU B 282     -17.110   4.068 -11.256  1.00  0.490          H  
ATOM   4495  HA  LEU B 282     -17.965   4.858 -13.225  1.00  0.470          H  
ATOM   4496 1HB  LEU B 282     -20.614   3.911 -12.095  1.00  0.660          H  
ATOM   4497 2HB  LEU B 282     -20.364   4.334 -13.745  1.00  0.660          H  
ATOM   4498  HG  LEU B 282     -19.200   2.016 -12.304  1.00  0.660          H  
ATOM   4499 1HD1 LEU B 282     -20.573   0.705 -13.848  1.00  0.660          H  
ATOM   4500 2HD1 LEU B 282     -21.552   1.801 -12.907  1.00  0.660          H  
ATOM   4501 3HD1 LEU B 282     -21.158   2.215 -14.559  1.00  0.660          H  
ATOM   4502 1HD2 LEU B 282     -18.255   1.294 -14.472  1.00  0.660          H  
ATOM   4503 2HD2 LEU B 282     -18.830   2.800 -15.187  1.00  0.660          H  
ATOM   4504 3HD2 LEU B 282     -17.545   2.832 -13.973  1.00  0.660          H  
ATOM   4505  N   LYS B 283     -18.544   7.150 -11.668  1.00  0.400          N  
ATOM   4506  CA  LYS B 283     -19.010   8.526 -11.566  1.00  0.410          C  
ATOM   4507  C   LYS B 283     -18.767   9.277 -12.877  1.00  0.350          C  
ATOM   4508  O   LYS B 283     -19.554  10.145 -13.254  1.00  0.370          O  
ATOM   4509  CB  LYS B 283     -18.333   9.217 -10.379  1.00  0.570          C  
ATOM   4510  CG  LYS B 283     -16.828   9.396 -10.511  1.00  0.570          C  
ATOM   4511  CD  LYS B 283     -16.248  10.142  -9.335  1.00  0.570          C  
ATOM   4512  CE  LYS B 283     -14.722  10.267  -9.435  1.00  0.570          C  
ATOM   4513  NZ  LYS B 283     -14.278  10.752 -10.811  1.00  0.570          N  
ATOM   4514  H   LYS B 283     -17.688   6.865 -11.221  1.00  0.480          H  
ATOM   4515  HA  LYS B 283     -20.088   8.510 -11.385  1.00  0.490          H  
ATOM   4516 1HB  LYS B 283     -18.767  10.209 -10.242  1.00  0.680          H  
ATOM   4517 2HB  LYS B 283     -18.523   8.653  -9.471  1.00  0.680          H  
ATOM   4518 1HG  LYS B 283     -16.334   8.432 -10.609  1.00  0.680          H  
ATOM   4519 2HG  LYS B 283     -16.621   9.997 -11.393  1.00  0.680          H  
ATOM   4520 1HD  LYS B 283     -16.670  11.155  -9.302  1.00  0.680          H  
ATOM   4521 2HD  LYS B 283     -16.499   9.633  -8.402  1.00  0.680          H  
ATOM   4522 1HE  LYS B 283     -14.421  10.988  -8.698  1.00  0.680          H  
ATOM   4523 2HE  LYS B 283     -14.235   9.319  -9.208  1.00  0.680          H  
ATOM   4524 1HZ  LYS B 283     -13.251  10.892 -10.876  1.00  0.680          H  
ATOM   4525 2HZ  LYS B 283     -14.534  10.077 -11.500  1.00  0.680          H  
ATOM   4526 3HZ  LYS B 283     -14.744  11.640 -11.074  1.00  0.680          H  
ATOM   4527  N   THR B 284     -17.695   8.904 -13.577  1.00  0.350          N  
ATOM   4528  CA  THR B 284     -17.319   9.473 -14.861  1.00  0.390          C  
ATOM   4529  C   THR B 284     -18.243   8.972 -15.919  1.00  0.330          C  
ATOM   4530  O   THR B 284     -18.695   9.726 -16.795  1.00  0.320          O  
ATOM   4531  CB  THR B 284     -15.898   9.091 -15.253  1.00  0.530          C  
ATOM   4532  OG1 THR B 284     -14.987   9.637 -14.287  1.00  0.530          O  
ATOM   4533  CG2 THR B 284     -15.586   9.539 -16.655  1.00  0.530          C  
ATOM   4534  H   THR B 284     -17.096   8.196 -13.187  1.00  0.420          H  
ATOM   4535  HA  THR B 284     -17.396  10.561 -14.807  1.00  0.470          H  
ATOM   4536  HB  THR B 284     -15.811   8.006 -15.225  1.00  0.640          H  
ATOM   4537  HG1 THR B 284     -15.216  10.614 -14.150  1.00  0.640          H  
ATOM   4538 1HG2 THR B 284     -14.624   9.229 -16.916  1.00  0.640          H  
ATOM   4539 2HG2 THR B 284     -16.276   9.103 -17.372  1.00  0.640          H  
ATOM   4540 3HG2 THR B 284     -15.650  10.593 -16.700  1.00  0.640          H  
ATOM   4541  N   THR B 285     -18.475   7.662 -15.858  1.00  0.370          N  
ATOM   4542  CA  THR B 285     -19.316   6.977 -16.797  1.00  0.390          C  
ATOM   4543  C   THR B 285     -20.687   7.614 -16.679  1.00  0.350          C  
ATOM   4544  O   THR B 285     -21.247   8.044 -17.690  1.00  0.380          O  
ATOM   4545  CB  THR B 285     -19.314   5.464 -16.494  1.00  0.540          C  
ATOM   4546  OG1 THR B 285     -17.978   4.942 -16.639  1.00  0.540          O  
ATOM   4547  CG2 THR B 285     -20.206   4.731 -17.411  1.00  0.540          C  
ATOM   4548  H   THR B 285     -18.044   7.124 -15.125  1.00  0.440          H  
ATOM   4549  HA  THR B 285     -18.942   7.138 -17.809  1.00  0.470          H  
ATOM   4550  HB  THR B 285     -19.637   5.320 -15.496  1.00  0.650          H  
ATOM   4551  HG1 THR B 285     -17.984   4.010 -16.402  1.00  0.650          H  
ATOM   4552 1HG2 THR B 285     -20.185   3.671 -17.169  1.00  0.650          H  
ATOM   4553 2HG2 THR B 285     -21.204   5.106 -17.290  1.00  0.650          H  
ATOM   4554 3HG2 THR B 285     -19.875   4.876 -18.437  1.00  0.650          H  
ATOM   4555  N   MET B 286     -21.197   7.772 -15.445  1.00  0.320          N  
ATOM   4556  CA  MET B 286     -22.443   8.481 -15.273  1.00  0.330          C  
ATOM   4557  C   MET B 286     -22.348   9.923 -15.743  1.00  0.310          C  
ATOM   4558  O   MET B 286     -23.243  10.387 -16.420  1.00  0.340          O  
ATOM   4559  CB  MET B 286     -22.950   8.458 -13.828  1.00  0.460          C  
ATOM   4560  CG  MET B 286     -23.485   7.139 -13.297  1.00  0.460          C  
ATOM   4561  SD  MET B 286     -23.846   7.197 -11.504  1.00  0.460          S  
ATOM   4562  CE  MET B 286     -25.201   8.363 -11.319  1.00  0.460          C  
ATOM   4563  H   MET B 286     -20.731   7.375 -14.626  1.00  0.380          H  
ATOM   4564  HA  MET B 286     -23.193   7.997 -15.891  1.00  0.400          H  
ATOM   4565 1HB  MET B 286     -22.152   8.791 -13.161  1.00  0.550          H  
ATOM   4566 2HB  MET B 286     -23.759   9.153 -13.745  1.00  0.550          H  
ATOM   4567 1HG  MET B 286     -24.406   6.888 -13.818  1.00  0.550          H  
ATOM   4568 2HG  MET B 286     -22.760   6.345 -13.480  1.00  0.550          H  
ATOM   4569 1HE  MET B 286     -25.477   8.428 -10.264  1.00  0.550          H  
ATOM   4570 2HE  MET B 286     -24.897   9.347 -11.669  1.00  0.550          H  
ATOM   4571 3HE  MET B 286     -26.046   8.027 -11.891  1.00  0.550          H  
ATOM   4572  N   ALA B 287     -21.296  10.692 -15.443  1.00  0.300          N  
ATOM   4573  CA  ALA B 287     -21.374  12.079 -15.901  1.00  0.310          C  
ATOM   4574  C   ALA B 287     -21.551  12.157 -17.424  1.00  0.300          C  
ATOM   4575  O   ALA B 287     -22.399  12.900 -17.948  1.00  0.300          O  
ATOM   4576  CB  ALA B 287     -20.126  12.854 -15.491  1.00  0.430          C  
ATOM   4577  H   ALA B 287     -20.525  10.370 -14.854  1.00  0.360          H  
ATOM   4578  HA  ALA B 287     -22.226  12.519 -15.427  1.00  0.370          H  
ATOM   4579 1HB  ALA B 287     -20.219  13.892 -15.810  1.00  0.520          H  
ATOM   4580 2HB  ALA B 287     -20.016  12.813 -14.405  1.00  0.520          H  
ATOM   4581 3HB  ALA B 287     -19.251  12.401 -15.960  1.00  0.520          H  
ATOM   4582  N   THR B 288     -20.807  11.312 -18.125  1.00  0.310          N  
ATOM   4583  CA  THR B 288     -20.814  11.263 -19.572  1.00  0.340          C  
ATOM   4584  C   THR B 288     -22.177  10.813 -20.111  1.00  0.380          C  
ATOM   4585  O   THR B 288     -22.768  11.457 -21.000  1.00  0.440          O  
ATOM   4586  CB  THR B 288     -19.697  10.278 -20.030  1.00  0.460          C  
ATOM   4587  OG1 THR B 288     -18.418  10.767 -19.569  1.00  0.460          O  
ATOM   4588  CG2 THR B 288     -19.659  10.118 -21.543  1.00  0.460          C  
ATOM   4589  H   THR B 288     -20.158  10.703 -17.622  1.00  0.370          H  
ATOM   4590  HA  THR B 288     -20.596  12.257 -19.951  1.00  0.410          H  
ATOM   4591  HB  THR B 288     -19.882   9.301 -19.579  1.00  0.560          H  
ATOM   4592  HG1 THR B 288     -18.309  10.526 -18.626  1.00  0.560          H  
ATOM   4593 1HG2 THR B 288     -18.870   9.419 -21.816  1.00  0.560          H  
ATOM   4594 2HG2 THR B 288     -20.611   9.735 -21.890  1.00  0.560          H  
ATOM   4595 3HG2 THR B 288     -19.460  11.058 -22.001  1.00  0.560          H  
ATOM   4596  N   ASN B 289     -22.678   9.716 -19.540  1.00  0.380          N  
ATOM   4597  CA  ASN B 289     -23.898   9.072 -19.970  1.00  0.470          C  
ATOM   4598  C   ASN B 289     -25.154   9.800 -19.546  1.00  0.440          C  
ATOM   4599  O   ASN B 289     -26.126   9.815 -20.301  1.00  0.510          O  
ATOM   4600  CB  ASN B 289     -23.896   7.669 -19.446  1.00  0.620          C  
ATOM   4601  CG  ASN B 289     -22.862   6.872 -20.117  1.00  0.620          C  
ATOM   4602  OD1 ASN B 289     -22.439   7.164 -21.263  1.00  0.620          O  
ATOM   4603  ND2 ASN B 289     -22.448   5.857 -19.469  1.00  0.620          N  
ATOM   4604  H   ASN B 289     -22.140   9.264 -18.795  1.00  0.460          H  
ATOM   4605  HA  ASN B 289     -23.898   9.046 -21.059  1.00  0.560          H  
ATOM   4606 1HB  ASN B 289     -23.706   7.678 -18.374  1.00  0.750          H  
ATOM   4607 2HB  ASN B 289     -24.868   7.205 -19.606  1.00  0.750          H  
ATOM   4608 1HD2 ASN B 289     -21.758   5.262 -19.877  1.00  0.750          H  
ATOM   4609 2HD2 ASN B 289     -22.817   5.662 -18.557  1.00  0.750          H  
ATOM   4610  N   VAL B 290     -25.142  10.412 -18.366  1.00  0.390          N  
ATOM   4611  CA  VAL B 290     -26.277  11.153 -17.857  1.00  0.400          C  
ATOM   4612  C   VAL B 290     -26.553  12.358 -18.711  1.00  0.390          C  
ATOM   4613  O   VAL B 290     -27.702  12.606 -19.056  1.00  0.430          O  
ATOM   4614  CB  VAL B 290     -26.060  11.561 -16.382  1.00  0.560          C  
ATOM   4615  CG1 VAL B 290     -27.120  12.557 -15.916  1.00  0.560          C  
ATOM   4616  CG2 VAL B 290     -26.173  10.270 -15.509  1.00  0.560          C  
ATOM   4617  H   VAL B 290     -24.311  10.356 -17.792  1.00  0.470          H  
ATOM   4618  HA  VAL B 290     -27.145  10.501 -17.889  1.00  0.480          H  
ATOM   4619  HB  VAL B 290     -25.082  12.025 -16.275  1.00  0.670          H  
ATOM   4620 1HG1 VAL B 290     -26.940  12.809 -14.894  1.00  0.670          H  
ATOM   4621 2HG1 VAL B 290     -27.083  13.468 -16.511  1.00  0.670          H  
ATOM   4622 3HG1 VAL B 290     -28.089  12.106 -16.006  1.00  0.670          H  
ATOM   4623 1HG2 VAL B 290     -26.022  10.495 -14.467  1.00  0.670          H  
ATOM   4624 2HG2 VAL B 290     -27.168   9.840 -15.641  1.00  0.670          H  
ATOM   4625 3HG2 VAL B 290     -25.436   9.544 -15.825  1.00  0.670          H  
ATOM   4626  N   ALA B 291     -25.540  13.146 -19.046  1.00  0.380          N  
ATOM   4627  CA  ALA B 291     -25.848  14.296 -19.870  1.00  0.450          C  
ATOM   4628  C   ALA B 291     -26.396  13.877 -21.246  1.00  0.520          C  
ATOM   4629  O   ALA B 291     -27.376  14.464 -21.730  1.00  0.570          O  
ATOM   4630  CB  ALA B 291     -24.633  15.149 -20.008  1.00  0.600          C  
ATOM   4631  H   ALA B 291     -24.577  12.951 -18.739  1.00  0.460          H  
ATOM   4632  HA  ALA B 291     -26.626  14.867 -19.370  1.00  0.540          H  
ATOM   4633 1HB  ALA B 291     -24.890  16.014 -20.575  1.00  0.720          H  
ATOM   4634 2HB  ALA B 291     -24.282  15.455 -19.029  1.00  0.720          H  
ATOM   4635 3HB  ALA B 291     -23.854  14.575 -20.513  1.00  0.720          H  
ATOM   4636  N   GLY B 292     -25.812  12.822 -21.851  1.00  0.560          N  
ATOM   4637  CA  GLY B 292     -26.295  12.329 -23.143  1.00  0.670          C  
ATOM   4638  C   GLY B 292     -27.726  11.803 -23.026  1.00  0.720          C  
ATOM   4639  O   GLY B 292     -28.596  12.067 -23.860  1.00  0.860          O  
ATOM   4640  H   GLY B 292     -24.989  12.371 -21.435  1.00  0.670          H  
ATOM   4641 1HA  GLY B 292     -26.253  13.128 -23.880  1.00  0.800          H  
ATOM   4642 2HA  GLY B 292     -25.638  11.530 -23.491  1.00  0.800          H  
ATOM   4643  N   SER B 293     -27.980  11.059 -21.965  1.00  0.640          N  
ATOM   4644  CA  SER B 293     -29.283  10.500 -21.714  1.00  0.700          C  
ATOM   4645  C   SER B 293     -30.311  11.602 -21.509  1.00  0.660          C  
ATOM   4646  O   SER B 293     -31.444  11.498 -21.993  1.00  0.760          O  
ATOM   4647  CB  SER B 293     -29.192   9.595 -20.499  1.00  0.960          C  
ATOM   4648  OG  SER B 293     -28.403   8.464 -20.773  1.00  0.960          O  
ATOM   4649  H   SER B 293     -27.236  10.835 -21.308  1.00  0.770          H  
ATOM   4650  HA  SER B 293     -29.579   9.904 -22.576  1.00  0.840          H  
ATOM   4651 1HB  SER B 293     -28.730  10.151 -19.697  1.00  1.150          H  
ATOM   4652 2HB  SER B 293     -30.165   9.310 -20.155  1.00  1.150          H  
ATOM   4653  HG  SER B 293     -27.480   8.778 -20.721  1.00  1.150          H  
ATOM   4654  N   LEU B 294     -29.915  12.679 -20.821  1.00  0.550          N  
ATOM   4655  CA  LEU B 294     -30.822  13.767 -20.519  1.00  0.550          C  
ATOM   4656  C   LEU B 294     -31.305  14.423 -21.786  1.00  0.670          C  
ATOM   4657  O   LEU B 294     -32.502  14.655 -21.907  1.00  0.730          O  
ATOM   4658  CB  LEU B 294     -30.183  14.777 -19.548  1.00  0.770          C  
ATOM   4659  CG  LEU B 294     -31.145  15.863 -18.959  1.00  0.770          C  
ATOM   4660  CD1 LEU B 294     -30.687  16.205 -17.524  1.00  0.770          C  
ATOM   4661  CD2 LEU B 294     -31.134  17.152 -19.821  1.00  0.770          C  
ATOM   4662  H   LEU B 294     -28.974  12.689 -20.412  1.00  0.660          H  
ATOM   4663  HA  LEU B 294     -31.690  13.352 -20.016  1.00  0.660          H  
ATOM   4664 1HB  LEU B 294     -29.735  14.236 -18.721  1.00  0.920          H  
ATOM   4665 2HB  LEU B 294     -29.379  15.292 -20.078  1.00  0.920          H  
ATOM   4666  HG  LEU B 294     -32.150  15.459 -18.920  1.00  0.920          H  
ATOM   4667 1HD1 LEU B 294     -31.355  16.947 -17.090  1.00  0.920          H  
ATOM   4668 2HD1 LEU B 294     -30.706  15.301 -16.908  1.00  0.920          H  
ATOM   4669 3HD1 LEU B 294     -29.683  16.599 -17.548  1.00  0.920          H  
ATOM   4670 1HD2 LEU B 294     -31.802  17.880 -19.373  1.00  0.920          H  
ATOM   4671 2HD2 LEU B 294     -30.124  17.561 -19.852  1.00  0.920          H  
ATOM   4672 3HD2 LEU B 294     -31.469  16.955 -20.838  1.00  0.920          H  
ATOM   4673  N   VAL B 295     -30.413  14.739 -22.732  1.00  0.760          N  
ATOM   4674  CA  VAL B 295     -30.895  15.376 -23.960  1.00  0.930          C  
ATOM   4675  C   VAL B 295     -31.818  14.447 -24.754  1.00  1.020          C  
ATOM   4676  O   VAL B 295     -32.731  14.907 -25.429  1.00  1.130          O  
ATOM   4677  CB  VAL B 295     -29.748  15.900 -24.850  1.00  1.230          C  
ATOM   4678  CG1 VAL B 295     -28.967  14.766 -25.539  1.00  1.230          C  
ATOM   4679  CG2 VAL B 295     -30.311  16.842 -25.888  1.00  1.230          C  
ATOM   4680  H   VAL B 295     -29.415  14.552 -22.559  1.00  0.910          H  
ATOM   4681  HA  VAL B 295     -31.479  16.253 -23.667  1.00  1.120          H  
ATOM   4682  HB  VAL B 295     -29.074  16.434 -24.225  1.00  1.480          H  
ATOM   4683 1HG1 VAL B 295     -28.157  15.177 -26.140  1.00  1.480          H  
ATOM   4684 2HG1 VAL B 295     -28.548  14.139 -24.797  1.00  1.480          H  
ATOM   4685 3HG1 VAL B 295     -29.609  14.188 -26.190  1.00  1.480          H  
ATOM   4686 1HG2 VAL B 295     -29.510  17.251 -26.491  1.00  1.480          H  
ATOM   4687 2HG2 VAL B 295     -30.993  16.307 -26.537  1.00  1.480          H  
ATOM   4688 3HG2 VAL B 295     -30.837  17.662 -25.385  1.00  1.480          H  
ATOM   4689  N   LYS B 296     -31.595  13.133 -24.698  1.00  1.040          N  
ATOM   4690  CA  LYS B 296     -32.500  12.254 -25.427  1.00  1.230          C  
ATOM   4691  C   LYS B 296     -33.900  12.297 -24.789  1.00  1.180          C  
ATOM   4692  O   LYS B 296     -34.912  12.329 -25.494  1.00  1.320          O  
ATOM   4693  CB  LYS B 296     -31.968  10.817 -25.440  1.00  1.650          C  
ATOM   4694  CG  LYS B 296     -30.643  10.620 -26.208  1.00  1.650          C  
ATOM   4695  CD  LYS B 296     -30.763  10.850 -27.718  1.00  1.650          C  
ATOM   4696  CE  LYS B 296     -29.426  10.570 -28.407  1.00  1.650          C  
ATOM   4697  NZ  LYS B 296     -29.477  10.824 -29.880  1.00  1.650          N  
ATOM   4698  H   LYS B 296     -30.779  12.773 -24.190  1.00  1.250          H  
ATOM   4699  HA  LYS B 296     -32.598  12.619 -26.444  1.00  1.480          H  
ATOM   4700 1HB  LYS B 296     -31.803  10.487 -24.412  1.00  1.980          H  
ATOM   4701 2HB  LYS B 296     -32.715  10.157 -25.877  1.00  1.980          H  
ATOM   4702 1HG  LYS B 296     -29.913  11.326 -25.825  1.00  1.980          H  
ATOM   4703 2HG  LYS B 296     -30.267   9.614 -26.024  1.00  1.980          H  
ATOM   4704 1HD  LYS B 296     -31.535  10.203 -28.136  1.00  1.980          H  
ATOM   4705 2HD  LYS B 296     -31.027  11.886 -27.917  1.00  1.980          H  
ATOM   4706 1HE  LYS B 296     -28.659  11.213 -27.964  1.00  1.980          H  
ATOM   4707 2HE  LYS B 296     -29.151   9.529 -28.239  1.00  1.980          H  
ATOM   4708 1HZ  LYS B 296     -28.568  10.627 -30.280  1.00  1.980          H  
ATOM   4709 2HZ  LYS B 296     -30.171  10.227 -30.309  1.00  1.980          H  
ATOM   4710 3HZ  LYS B 296     -29.713  11.791 -30.049  1.00  1.980          H  
ATOM   4711  N   LEU B 297     -33.940  12.342 -23.453  1.00  1.040          N  
ATOM   4712  CA  LEU B 297     -35.181  12.432 -22.684  1.00  1.070          C  
ATOM   4713  C   LEU B 297     -35.831  13.826 -22.795  1.00  1.110          C  
ATOM   4714  O   LEU B 297     -37.058  13.959 -22.781  1.00  1.290          O  
ATOM   4715  CB  LEU B 297     -34.882  12.172 -21.200  1.00  1.490          C  
ATOM   4716  CG  LEU B 297     -34.411  10.757 -20.783  1.00  1.490          C  
ATOM   4717  CD1 LEU B 297     -33.947  10.828 -19.354  1.00  1.490          C  
ATOM   4718  CD2 LEU B 297     -35.530   9.742 -20.905  1.00  1.490          C  
ATOM   4719  H   LEU B 297     -33.051  12.242 -22.947  1.00  1.250          H  
ATOM   4720  HA  LEU B 297     -35.882  11.698 -23.071  1.00  1.280          H  
ATOM   4721 1HB  LEU B 297     -34.107  12.870 -20.896  1.00  1.780          H  
ATOM   4722 2HB  LEU B 297     -35.781  12.400 -20.632  1.00  1.780          H  
ATOM   4723  HG  LEU B 297     -33.580  10.450 -21.406  1.00  1.780          H  
ATOM   4724 1HD1 LEU B 297     -33.591   9.855 -19.040  1.00  1.780          H  
ATOM   4725 2HD1 LEU B 297     -33.145  11.544 -19.280  1.00  1.780          H  
ATOM   4726 3HD1 LEU B 297     -34.771  11.137 -18.722  1.00  1.780          H  
ATOM   4727 1HD2 LEU B 297     -35.164   8.765 -20.588  1.00  1.780          H  
ATOM   4728 2HD2 LEU B 297     -36.364  10.040 -20.269  1.00  1.780          H  
ATOM   4729 3HD2 LEU B 297     -35.865   9.679 -21.937  1.00  1.780          H  
ATOM   4730  N   CYS B 298     -34.996  14.858 -22.898  1.00  1.010          N  
ATOM   4731  CA  CYS B 298     -35.389  16.256 -22.918  1.00  1.070          C  
ATOM   4732  C   CYS B 298     -34.488  17.145 -23.802  1.00  1.070          C  
ATOM   4733  O   CYS B 298     -33.651  17.884 -23.255  1.00  1.050          O  
ATOM   4734  CB  CYS B 298     -35.318  16.778 -21.507  1.00  1.470          C  
ATOM   4735  SG  CYS B 298     -35.800  18.410 -21.353  1.00  1.470          S  
ATOM   4736  H   CYS B 298     -33.999  14.657 -22.865  1.00  1.210          H  
ATOM   4737  HA  CYS B 298     -36.425  16.301 -23.217  1.00  1.280          H  
ATOM   4738 1HB  CYS B 298     -35.975  16.198 -20.913  1.00  1.770          H  
ATOM   4739 2HB  CYS B 298     -34.303  16.664 -21.113  1.00  1.770          H  
ATOM   4740  HG  CYS B 298     -34.828  18.843 -22.176  1.00  1.770          H  
ATOM   4741  N   PRO B 299     -34.731  17.168 -25.133  1.00  1.290          N  
ATOM   4742  CA  PRO B 299     -33.920  17.749 -26.203  1.00  1.450          C  
ATOM   4743  C   PRO B 299     -33.687  19.254 -26.136  1.00  1.300          C  
ATOM   4744  O   PRO B 299     -32.794  19.781 -26.787  1.00  1.880          O  
ATOM   4745  CB  PRO B 299     -34.673  17.340 -27.470  1.00  2.170          C  
ATOM   4746  CG  PRO B 299     -36.089  17.124 -27.043  1.00  2.170          C  
ATOM   4747  CD  PRO B 299     -36.003  16.591 -25.632  1.00  2.170          C  
ATOM   4748  HA  PRO B 299     -32.961  17.234 -26.194  1.00  1.740          H  
ATOM   4749 1HB  PRO B 299     -34.574  18.125 -28.230  1.00  2.610          H  
ATOM   4750 2HB  PRO B 299     -34.218  16.427 -27.887  1.00  2.610          H  
ATOM   4751 1HG  PRO B 299     -36.656  18.060 -27.116  1.00  2.610          H  
ATOM   4752 2HG  PRO B 299     -36.575  16.408 -27.724  1.00  2.610          H  
ATOM   4753 1HD  PRO B 299     -36.874  17.009 -25.113  1.00  2.610          H  
ATOM   4754 2HD  PRO B 299     -35.971  15.483 -25.601  1.00  2.610          H  
ATOM   4755  N   GLU B 300     -34.520  19.951 -25.370  1.00  1.270          N  
ATOM   4756  CA  GLU B 300     -35.025  21.187 -24.794  1.00  1.580          C  
ATOM   4757  C   GLU B 300     -33.985  21.778 -23.836  1.00  1.350          C  
ATOM   4758  O   GLU B 300     -33.938  22.997 -23.645  1.00  1.440          O  
ATOM   4759  CB  GLU B 300     -36.354  20.942 -24.080  1.00  2.090          C  
ATOM   4760  CG  GLU B 300     -37.506  20.603 -25.005  1.00  2.090          C  
ATOM   4761  CD  GLU B 300     -38.804  20.352 -24.282  1.00  2.090          C  
ATOM   4762  OE1 GLU B 300     -38.799  20.320 -23.075  1.00  2.090          O  
ATOM   4763  OE2 GLU B 300     -39.805  20.197 -24.942  1.00  2.090          O  
ATOM   4764  H   GLU B 300     -33.894  20.655 -25.756  1.00  1.520          H  
ATOM   4765  HA  GLU B 300     -35.193  21.902 -25.593  1.00  1.900          H  
ATOM   4766 1HB  GLU B 300     -36.247  20.132 -23.420  1.00  2.510          H  
ATOM   4767 2HB  GLU B 300     -36.634  21.817 -23.494  1.00  2.510          H  
ATOM   4768 1HG  GLU B 300     -37.649  21.422 -25.703  1.00  2.510          H  
ATOM   4769 2HG  GLU B 300     -37.239  19.721 -25.569  1.00  2.510          H  
ATOM   4770  N   ARG B 301     -33.149  20.928 -23.240  1.00  1.220          N  
ATOM   4771  CA  ARG B 301     -32.134  21.422 -22.311  1.00  1.100          C  
ATOM   4772  C   ARG B 301     -30.725  21.462 -22.920  1.00  0.950          C  
ATOM   4773  O   ARG B 301     -30.264  20.518 -23.560  1.00  1.050          O  
ATOM   4774  CB  ARG B 301     -32.095  20.573 -21.042  1.00  1.590          C  
ATOM   4775  CG  ARG B 301     -33.364  20.591 -20.157  1.00  1.590          C  
ATOM   4776  CD  ARG B 301     -33.452  21.780 -19.266  1.00  1.590          C  
ATOM   4777  NE  ARG B 301     -34.564  21.676 -18.311  1.00  1.590          N  
ATOM   4778  CZ  ARG B 301     -34.959  22.640 -17.432  1.00  1.590          C  
ATOM   4779  NH1 ARG B 301     -34.385  23.835 -17.366  1.00  1.590          N  
ATOM   4780  NH2 ARG B 301     -35.954  22.382 -16.615  1.00  1.590          N  
ATOM   4781  H   ARG B 301     -33.233  19.919 -23.423  1.00  1.460          H  
ATOM   4782  HA  ARG B 301     -32.403  22.435 -22.021  1.00  1.320          H  
ATOM   4783 1HB  ARG B 301     -31.927  19.536 -21.332  1.00  1.910          H  
ATOM   4784 2HB  ARG B 301     -31.249  20.879 -20.429  1.00  1.910          H  
ATOM   4785 1HG  ARG B 301     -34.217  20.663 -20.809  1.00  1.910          H  
ATOM   4786 2HG  ARG B 301     -33.431  19.687 -19.552  1.00  1.910          H  
ATOM   4787 1HD  ARG B 301     -32.532  21.847 -18.697  1.00  1.910          H  
ATOM   4788 2HD  ARG B 301     -33.592  22.683 -19.863  1.00  1.910          H  
ATOM   4789  HE  ARG B 301     -35.072  20.794 -18.278  1.00  1.910          H  
ATOM   4790 1HH1 ARG B 301     -33.625  24.131 -17.989  1.00  1.910          H  
ATOM   4791 2HH1 ARG B 301     -34.718  24.513 -16.698  1.00  1.910          H  
ATOM   4792 1HH2 ARG B 301     -36.426  21.469 -16.651  1.00  1.910          H  
ATOM   4793 2HH2 ARG B 301     -36.253  23.086 -15.949  1.00  1.910          H  
ATOM   4794  N   ARG B 302     -30.037  22.574 -22.664  1.00  0.900          N  
ATOM   4795  CA  ARG B 302     -28.643  22.809 -23.068  1.00  0.840          C  
ATOM   4796  C   ARG B 302     -27.724  22.278 -21.957  1.00  0.760          C  
ATOM   4797  O   ARG B 302     -28.021  22.502 -20.776  1.00  0.740          O  
ATOM   4798  CB  ARG B 302     -28.439  24.287 -23.316  1.00  1.200          C  
ATOM   4799  CG  ARG B 302     -29.257  24.846 -24.477  1.00  1.200          C  
ATOM   4800  CD  ARG B 302     -29.109  26.313 -24.592  1.00  1.200          C  
ATOM   4801  NE  ARG B 302     -29.693  27.008 -23.430  1.00  1.200          N  
ATOM   4802  CZ  ARG B 302     -29.439  28.284 -23.079  1.00  1.200          C  
ATOM   4803  NH1 ARG B 302     -28.624  29.030 -23.780  1.00  1.200          N  
ATOM   4804  NH2 ARG B 302     -29.989  28.814 -22.011  1.00  1.200          N  
ATOM   4805  H   ARG B 302     -30.529  23.298 -22.162  1.00  1.080          H  
ATOM   4806  HA  ARG B 302     -28.439  22.261 -23.989  1.00  1.010          H  
ATOM   4807 1HB  ARG B 302     -28.738  24.835 -22.437  1.00  1.440          H  
ATOM   4808 2HB  ARG B 302     -27.385  24.501 -23.504  1.00  1.440          H  
ATOM   4809 1HG  ARG B 302     -28.921  24.392 -25.408  1.00  1.440          H  
ATOM   4810 2HG  ARG B 302     -30.311  24.618 -24.321  1.00  1.440          H  
ATOM   4811 1HD  ARG B 302     -28.050  26.559 -24.651  1.00  1.440          H  
ATOM   4812 2HD  ARG B 302     -29.617  26.658 -25.492  1.00  1.440          H  
ATOM   4813  HE  ARG B 302     -30.334  26.490 -22.843  1.00  1.440          H  
ATOM   4814 1HH1 ARG B 302     -28.159  28.665 -24.593  1.00  1.440          H  
ATOM   4815 2HH1 ARG B 302     -28.435  29.986 -23.447  1.00  1.440          H  
ATOM   4816 1HH2 ARG B 302     -30.632  28.266 -21.409  1.00  1.440          H  
ATOM   4817 2HH2 ARG B 302     -29.727  29.777 -21.779  1.00  1.440          H  
ATOM   4818  N   LYS B 303     -26.608  21.622 -22.314  1.00  0.770          N  
ATOM   4819  CA  LYS B 303     -25.751  20.998 -21.286  1.00  0.740          C  
ATOM   4820  C   LYS B 303     -24.214  21.119 -21.409  1.00  0.680          C  
ATOM   4821  O   LYS B 303     -23.656  21.100 -22.523  1.00  0.700          O  
ATOM   4822  CB  LYS B 303     -26.150  19.524 -21.290  1.00  1.050          C  
ATOM   4823  CG  LYS B 303     -25.905  18.866 -22.665  1.00  1.050          C  
ATOM   4824  CD  LYS B 303     -26.655  17.560 -22.841  1.00  1.050          C  
ATOM   4825  CE  LYS B 303     -26.272  16.859 -24.167  1.00  1.050          C  
ATOM   4826  NZ  LYS B 303     -26.637  17.673 -25.417  1.00  1.050          N  
ATOM   4827  H   LYS B 303     -26.388  21.520 -23.295  1.00  0.920          H  
ATOM   4828  HA  LYS B 303     -26.020  21.434 -20.324  1.00  0.890          H  
ATOM   4829 1HB  LYS B 303     -25.563  18.987 -20.545  1.00  1.260          H  
ATOM   4830 2HB  LYS B 303     -27.206  19.423 -21.029  1.00  1.260          H  
ATOM   4831 1HG  LYS B 303     -26.227  19.534 -23.449  1.00  1.260          H  
ATOM   4832 2HG  LYS B 303     -24.857  18.701 -22.792  1.00  1.260          H  
ATOM   4833 1HD  LYS B 303     -26.446  16.898 -22.013  1.00  1.260          H  
ATOM   4834 2HD  LYS B 303     -27.723  17.767 -22.842  1.00  1.260          H  
ATOM   4835 1HE  LYS B 303     -25.251  16.695 -24.166  1.00  1.260          H  
ATOM   4836 2HE  LYS B 303     -26.759  15.893 -24.205  1.00  1.260          H  
ATOM   4837 1HZ  LYS B 303     -26.333  17.161 -26.300  1.00  1.260          H  
ATOM   4838 2HZ  LYS B 303     -27.637  17.830 -25.445  1.00  1.260          H  
ATOM   4839 3HZ  LYS B 303     -26.187  18.566 -25.388  1.00  1.260          H  
ATOM   4840  N   VAL B 304     -23.565  21.198 -20.226  1.00  0.620          N  
ATOM   4841  CA  VAL B 304     -22.096  21.253 -20.082  1.00  0.610          C  
ATOM   4842  C   VAL B 304     -21.553  20.348 -18.958  1.00  0.560          C  
ATOM   4843  O   VAL B 304     -22.179  20.228 -17.898  1.00  0.560          O  
ATOM   4844  CB  VAL B 304     -21.656  22.724 -19.823  1.00  0.860          C  
ATOM   4845  CG1 VAL B 304     -22.239  23.233 -18.495  1.00  0.860          C  
ATOM   4846  CG2 VAL B 304     -20.108  22.893 -19.837  1.00  0.860          C  
ATOM   4847  H   VAL B 304     -24.155  21.224 -19.382  1.00  0.740          H  
ATOM   4848  HA  VAL B 304     -21.665  20.926 -21.024  1.00  0.730          H  
ATOM   4849  HB  VAL B 304     -22.061  23.307 -20.595  1.00  1.030          H  
ATOM   4850 1HG1 VAL B 304     -21.971  24.274 -18.354  1.00  1.030          H  
ATOM   4851 2HG1 VAL B 304     -23.326  23.143 -18.518  1.00  1.030          H  
ATOM   4852 3HG1 VAL B 304     -21.844  22.656 -17.668  1.00  1.030          H  
ATOM   4853 1HG2 VAL B 304     -19.867  23.943 -19.692  1.00  1.030          H  
ATOM   4854 2HG2 VAL B 304     -19.644  22.317 -19.043  1.00  1.030          H  
ATOM   4855 3HG2 VAL B 304     -19.712  22.569 -20.796  1.00  1.030          H  
ATOM   4856  N   ILE B 305     -20.375  19.749 -19.177  1.00  0.540          N  
ATOM   4857  CA  ILE B 305     -19.723  18.947 -18.116  1.00  0.550          C  
ATOM   4858  C   ILE B 305     -18.355  19.468 -17.677  1.00  0.540          C  
ATOM   4859  O   ILE B 305     -17.460  19.699 -18.497  1.00  0.610          O  
ATOM   4860  CB  ILE B 305     -19.570  17.432 -18.447  1.00  0.770          C  
ATOM   4861  CG1 ILE B 305     -20.924  16.795 -18.643  1.00  0.770          C  
ATOM   4862  CG2 ILE B 305     -18.823  16.689 -17.253  1.00  0.770          C  
ATOM   4863  CD1 ILE B 305     -20.867  15.418 -19.236  1.00  0.770          C  
ATOM   4864  H   ILE B 305     -19.941  19.923 -20.094  1.00  0.650          H  
ATOM   4865  HA  ILE B 305     -20.368  18.995 -17.246  1.00  0.660          H  
ATOM   4866  HB  ILE B 305     -19.007  17.305 -19.353  1.00  0.920          H  
ATOM   4867 1HG1 ILE B 305     -21.400  16.728 -17.686  1.00  0.920          H  
ATOM   4868 2HG1 ILE B 305     -21.525  17.429 -19.279  1.00  0.920          H  
ATOM   4869 1HG2 ILE B 305     -18.720  15.643 -17.453  1.00  0.920          H  
ATOM   4870 2HG2 ILE B 305     -17.828  17.090 -17.104  1.00  0.920          H  
ATOM   4871 3HG2 ILE B 305     -19.406  16.814 -16.334  1.00  0.920          H  
ATOM   4872 1HD1 ILE B 305     -21.863  15.028 -19.339  1.00  0.920          H  
ATOM   4873 2HD1 ILE B 305     -20.415  15.492 -20.202  1.00  0.920          H  
ATOM   4874 3HD1 ILE B 305     -20.303  14.736 -18.620  1.00  0.920          H  
ATOM   4875  N   LEU B 306     -18.192  19.590 -16.356  1.00  0.550          N  
ATOM   4876  CA  LEU B 306     -16.931  20.015 -15.748  1.00  0.560          C  
ATOM   4877  C   LEU B 306     -16.149  18.820 -15.249  1.00  0.560          C  
ATOM   4878  O   LEU B 306     -16.547  18.162 -14.278  1.00  0.670          O  
ATOM   4879  CB  LEU B 306     -17.131  20.953 -14.548  1.00  0.780          C  
ATOM   4880  CG  LEU B 306     -17.412  22.419 -14.841  1.00  0.780          C  
ATOM   4881  CD1 LEU B 306     -18.912  22.634 -15.246  1.00  0.780          C  
ATOM   4882  CD2 LEU B 306     -17.037  23.252 -13.655  1.00  0.780          C  
ATOM   4883  H   LEU B 306     -19.001  19.359 -15.766  1.00  0.660          H  
ATOM   4884  HA  LEU B 306     -16.330  20.508 -16.497  1.00  0.670          H  
ATOM   4885 1HB  LEU B 306     -17.943  20.567 -13.981  1.00  0.940          H  
ATOM   4886 2HB  LEU B 306     -16.233  20.904 -13.930  1.00  0.940          H  
ATOM   4887  HG  LEU B 306     -16.788  22.708 -15.630  1.00  0.940          H  
ATOM   4888 1HD1 LEU B 306     -19.078  23.686 -15.469  1.00  0.940          H  
ATOM   4889 2HD1 LEU B 306     -19.163  22.048 -16.124  1.00  0.940          H  
ATOM   4890 3HD1 LEU B 306     -19.554  22.335 -14.426  1.00  0.940          H  
ATOM   4891 1HD2 LEU B 306     -17.194  24.305 -13.880  1.00  0.940          H  
ATOM   4892 2HD2 LEU B 306     -17.643  22.975 -12.813  1.00  0.940          H  
ATOM   4893 3HD2 LEU B 306     -15.984  23.088 -13.420  1.00  0.940          H  
ATOM   4894  N   ASP B 307     -15.047  18.510 -15.925  1.00  0.500          N  
ATOM   4895  CA  ASP B 307     -14.257  17.357 -15.537  1.00  0.510          C  
ATOM   4896  C   ASP B 307     -13.225  17.787 -14.495  1.00  0.540          C  
ATOM   4897  O   ASP B 307     -12.212  18.372 -14.856  1.00  0.620          O  
ATOM   4898  CB  ASP B 307     -13.547  16.763 -16.760  1.00  0.710          C  
ATOM   4899  CG  ASP B 307     -12.849  15.422 -16.458  1.00  0.710          C  
ATOM   4900  OD1 ASP B 307     -12.731  15.078 -15.286  1.00  0.710          O  
ATOM   4901  OD2 ASP B 307     -12.460  14.713 -17.422  1.00  0.710          O  
ATOM   4902  H   ASP B 307     -14.754  19.057 -16.749  1.00  0.600          H  
ATOM   4903  HA  ASP B 307     -14.909  16.605 -15.097  1.00  0.610          H  
ATOM   4904 1HB  ASP B 307     -14.265  16.647 -17.565  1.00  0.850          H  
ATOM   4905 2HB  ASP B 307     -12.795  17.478 -17.115  1.00  0.850          H  
ATOM   4906  N   LEU B 308     -13.478  17.584 -13.204  1.00  0.520          N  
ATOM   4907  CA  LEU B 308     -12.544  18.054 -12.181  1.00  0.560          C  
ATOM   4908  C   LEU B 308     -11.609  16.942 -11.753  1.00  0.570          C  
ATOM   4909  O   LEU B 308     -10.861  17.080 -10.780  1.00  0.640          O  
ATOM   4910  CB  LEU B 308     -13.295  18.570 -10.951  1.00  0.770          C  
ATOM   4911  CG  LEU B 308     -14.202  19.770 -11.130  1.00  0.770          C  
ATOM   4912  CD1 LEU B 308     -14.983  19.965  -9.832  1.00  0.770          C  
ATOM   4913  CD2 LEU B 308     -13.351  21.024 -11.435  1.00  0.770          C  
ATOM   4914  H   LEU B 308     -14.312  17.073 -12.887  1.00  0.620          H  
ATOM   4915  HA  LEU B 308     -11.942  18.852 -12.602  1.00  0.670          H  
ATOM   4916 1HB  LEU B 308     -13.898  17.777 -10.580  1.00  0.920          H  
ATOM   4917 2HB  LEU B 308     -12.562  18.825 -10.187  1.00  0.920          H  
ATOM   4918  HG  LEU B 308     -14.907  19.584 -11.945  1.00  0.920          H  
ATOM   4919 1HD1 LEU B 308     -15.644  20.797  -9.929  1.00  0.920          H  
ATOM   4920 2HD1 LEU B 308     -15.566  19.072  -9.642  1.00  0.920          H  
ATOM   4921 3HD1 LEU B 308     -14.305  20.141  -9.002  1.00  0.920          H  
ATOM   4922 1HD2 LEU B 308     -13.992  21.885 -11.555  1.00  0.920          H  
ATOM   4923 2HD2 LEU B 308     -12.666  21.197 -10.616  1.00  0.920          H  
ATOM   4924 3HD2 LEU B 308     -12.791  20.880 -12.332  1.00  0.920          H  
ATOM   4925  N   ASP B 309     -11.698  15.804 -12.417  1.00  0.540          N  
ATOM   4926  CA  ASP B 309     -10.873  14.684 -12.034  1.00  0.560          C  
ATOM   4927  C   ASP B 309      -9.571  14.725 -12.813  1.00  0.590          C  
ATOM   4928  O   ASP B 309      -9.584  14.498 -14.020  1.00  0.600          O  
ATOM   4929  CB  ASP B 309     -11.625  13.365 -12.206  1.00  0.780          C  
ATOM   4930  CG  ASP B 309     -10.824  12.170 -11.693  1.00  0.780          C  
ATOM   4931  OD1 ASP B 309      -9.600  12.240 -11.707  1.00  0.780          O  
ATOM   4932  OD2 ASP B 309     -11.436  11.202 -11.231  1.00  0.780          O  
ATOM   4933  H   ASP B 309     -12.303  15.718 -13.251  1.00  0.650          H  
ATOM   4934  HA  ASP B 309     -10.632  14.781 -10.983  1.00  0.670          H  
ATOM   4935 1HB  ASP B 309     -12.578  13.424 -11.663  1.00  0.930          H  
ATOM   4936 2HB  ASP B 309     -11.869  13.222 -13.267  1.00  0.930          H  
ATOM   4937  N   GLY B 310      -8.451  14.985 -12.129  1.00  0.660          N  
ATOM   4938  CA  GLY B 310      -7.121  15.179 -12.726  1.00  0.720          C  
ATOM   4939  C   GLY B 310      -6.659  14.040 -13.637  1.00  0.700          C  
ATOM   4940  O   GLY B 310      -5.648  14.164 -14.327  1.00  0.750          O  
ATOM   4941  H   GLY B 310      -8.547  15.108 -11.131  1.00  0.790          H  
ATOM   4942 1HA  GLY B 310      -7.125  16.105 -13.299  1.00  0.860          H  
ATOM   4943 2HA  GLY B 310      -6.394  15.322 -11.926  1.00  0.860          H  
ATOM   4944  N   GLN B 311      -7.372  12.917 -13.637  1.00  0.660          N  
ATOM   4945  CA  GLN B 311      -7.022  11.820 -14.518  1.00  0.670          C  
ATOM   4946  C   GLN B 311      -7.582  12.043 -15.931  1.00  0.660          C  
ATOM   4947  O   GLN B 311      -7.264  11.293 -16.855  1.00  0.750          O  
ATOM   4948  CB  GLN B 311      -7.546  10.525 -13.924  1.00  0.930          C  
ATOM   4949  CG  GLN B 311      -6.912  10.207 -12.593  1.00  0.930          C  
ATOM   4950  CD  GLN B 311      -5.393  10.068 -12.665  1.00  0.930          C  
ATOM   4951  OE1 GLN B 311      -4.807   9.172 -13.324  1.00  0.930          O  
ATOM   4952  NE2 GLN B 311      -4.716  10.999 -11.999  1.00  0.930          N  
ATOM   4953  H   GLN B 311      -8.182  12.819 -12.997  1.00  0.790          H  
ATOM   4954  HA  GLN B 311      -5.938  11.765 -14.599  1.00  0.800          H  
ATOM   4955 1HB  GLN B 311      -8.611  10.650 -13.729  1.00  1.120          H  
ATOM   4956 2HB  GLN B 311      -7.448   9.716 -14.599  1.00  1.120          H  
ATOM   4957 1HG  GLN B 311      -7.150  11.014 -11.899  1.00  1.120          H  
ATOM   4958 2HG  GLN B 311      -7.329   9.270 -12.220  1.00  1.120          H  
ATOM   4959 1HE2 GLN B 311      -3.709  10.998 -12.011  1.00  1.120          H  
ATOM   4960 2HE2 GLN B 311      -5.211  11.703 -11.483  1.00  1.120          H  
ATOM   4961  N   GLY B 312      -8.432  13.062 -16.093  1.00  0.590          N  
ATOM   4962  CA  GLY B 312      -9.022  13.393 -17.388  1.00  0.580          C  
ATOM   4963  C   GLY B 312     -10.009  12.338 -17.837  1.00  0.530          C  
ATOM   4964  O   GLY B 312     -10.109  12.025 -19.026  1.00  0.570          O  
ATOM   4965  H   GLY B 312      -8.657  13.628 -15.276  1.00  0.710          H  
ATOM   4966 1HA  GLY B 312      -9.527  14.357 -17.320  1.00  0.700          H  
ATOM   4967 2HA  GLY B 312      -8.233  13.504 -18.120  1.00  0.700          H  
ATOM   4968  N   ASN B 313     -10.686  11.718 -16.887  1.00  0.510          N  
ATOM   4969  CA  ASN B 313     -11.580  10.622 -17.190  1.00  0.530          C  
ATOM   4970  C   ASN B 313     -12.819  10.971 -18.047  1.00  0.480          C  
ATOM   4971  O   ASN B 313     -13.255  10.123 -18.838  1.00  0.500          O  
ATOM   4972  CB  ASN B 313     -11.954   9.948 -15.886  1.00  0.730          C  
ATOM   4973  CG  ASN B 313     -10.813   9.181 -15.267  1.00  0.730          C  
ATOM   4974  OD1 ASN B 313      -9.819   8.822 -15.910  1.00  0.730          O  
ATOM   4975  ND2 ASN B 313     -10.950   8.911 -14.001  1.00  0.730          N  
ATOM   4976  H   ASN B 313     -10.580  12.036 -15.932  1.00  0.610          H  
ATOM   4977  HA  ASN B 313     -11.012   9.895 -17.772  1.00  0.640          H  
ATOM   4978 1HB  ASN B 313     -12.320  10.690 -15.173  1.00  0.880          H  
ATOM   4979 2HB  ASN B 313     -12.725   9.242 -16.045  1.00  0.880          H  
ATOM   4980 1HD2 ASN B 313     -10.242   8.405 -13.513  1.00  0.880          H  
ATOM   4981 2HD2 ASN B 313     -11.771   9.210 -13.509  1.00  0.880          H  
ATOM   4982  N   VAL B 314     -13.392  12.183 -17.924  1.00  0.440          N  
ATOM   4983  CA  VAL B 314     -14.581  12.522 -18.724  1.00  0.430          C  
ATOM   4984  C   VAL B 314     -14.078  12.898 -20.076  1.00  0.440          C  
ATOM   4985  O   VAL B 314     -14.571  12.427 -21.105  1.00  0.460          O  
ATOM   4986  CB  VAL B 314     -15.417  13.706 -18.170  1.00  0.610          C  
ATOM   4987  CG1 VAL B 314     -16.498  14.073 -19.140  1.00  0.610          C  
ATOM   4988  CG2 VAL B 314     -16.044  13.359 -16.847  1.00  0.610          C  
ATOM   4989  H   VAL B 314     -12.973  12.913 -17.332  1.00  0.530          H  
ATOM   4990  HA  VAL B 314     -15.226  11.651 -18.808  1.00  0.520          H  
ATOM   4991  HB  VAL B 314     -14.795  14.537 -18.068  1.00  0.730          H  
ATOM   4992 1HG1 VAL B 314     -17.057  14.907 -18.761  1.00  0.730          H  
ATOM   4993 2HG1 VAL B 314     -16.059  14.358 -20.078  1.00  0.730          H  
ATOM   4994 3HG1 VAL B 314     -17.163  13.217 -19.282  1.00  0.730          H  
ATOM   4995 1HG2 VAL B 314     -16.608  14.207 -16.473  1.00  0.730          H  
ATOM   4996 2HG2 VAL B 314     -16.712  12.514 -16.959  1.00  0.730          H  
ATOM   4997 3HG2 VAL B 314     -15.254  13.111 -16.136  1.00  0.730          H  
ATOM   4998  N   SER B 315     -13.060  13.736 -20.046  1.00  0.480          N  
ATOM   4999  CA  SER B 315     -12.431  14.222 -21.233  1.00  0.540          C  
ATOM   5000  C   SER B 315     -12.145  13.013 -22.131  1.00  0.540          C  
ATOM   5001  O   SER B 315     -12.650  12.930 -23.262  1.00  0.570          O  
ATOM   5002  CB  SER B 315     -11.138  14.904 -20.801  1.00  0.730          C  
ATOM   5003  OG  SER B 315     -11.402  15.973 -19.899  1.00  0.730          O  
ATOM   5004  H   SER B 315     -12.748  14.077 -19.131  1.00  0.580          H  
ATOM   5005  HA  SER B 315     -13.093  14.909 -21.749  1.00  0.650          H  
ATOM   5006 1HB  SER B 315     -10.482  14.186 -20.327  1.00  0.880          H  
ATOM   5007 2HB  SER B 315     -10.620  15.285 -21.681  1.00  0.880          H  
ATOM   5008  HG  SER B 315     -11.717  15.541 -19.048  1.00  0.880          H  
ATOM   5009  N   ALA B 316     -11.457  11.999 -21.571  1.00  0.540          N  
ATOM   5010  CA  ALA B 316     -11.158  10.773 -22.300  1.00  0.560          C  
ATOM   5011  C   ALA B 316     -12.423  10.016 -22.736  1.00  0.560          C  
ATOM   5012  O   ALA B 316     -12.497   9.558 -23.876  1.00  0.590          O  
ATOM   5013  CB  ALA B 316     -10.298   9.864 -21.435  1.00  0.780          C  
ATOM   5014  H   ALA B 316     -11.081  12.101 -20.625  1.00  0.650          H  
ATOM   5015  HA  ALA B 316     -10.601  11.046 -23.195  1.00  0.670          H  
ATOM   5016 1HB  ALA B 316     -10.042   8.966 -21.993  1.00  0.930          H  
ATOM   5017 2HB  ALA B 316      -9.389  10.394 -21.151  1.00  0.930          H  
ATOM   5018 3HB  ALA B 316     -10.853   9.592 -20.536  1.00  0.930          H  
ATOM   5019  N   SER B 317     -13.456   9.960 -21.877  1.00  0.540          N  
ATOM   5020  CA  SER B 317     -14.711   9.261 -22.182  1.00  0.550          C  
ATOM   5021  C   SER B 317     -15.485   9.870 -23.356  1.00  0.580          C  
ATOM   5022  O   SER B 317     -16.382   9.224 -23.898  1.00  0.680          O  
ATOM   5023  CB  SER B 317     -15.600   9.200 -20.954  1.00  0.770          C  
ATOM   5024  OG  SER B 317     -15.015   8.413 -19.944  1.00  0.770          O  
ATOM   5025  H   SER B 317     -13.348  10.317 -20.925  1.00  0.650          H  
ATOM   5026  HA  SER B 317     -14.458   8.236 -22.453  1.00  0.660          H  
ATOM   5027 1HB  SER B 317     -15.790  10.200 -20.583  1.00  0.920          H  
ATOM   5028 2HB  SER B 317     -16.559   8.773 -21.234  1.00  0.920          H  
ATOM   5029  HG  SER B 317     -14.331   8.977 -19.530  1.00  0.920          H  
ATOM   5030  N   PHE B 318     -15.180  11.123 -23.724  1.00  0.560          N  
ATOM   5031  CA  PHE B 318     -15.795  11.760 -24.885  1.00  0.600          C  
ATOM   5032  C   PHE B 318     -14.864  11.842 -26.093  1.00  0.670          C  
ATOM   5033  O   PHE B 318     -15.139  12.582 -27.044  1.00  0.760          O  
ATOM   5034  CB  PHE B 318     -16.294  13.166 -24.610  1.00  0.820          C  
ATOM   5035  CG  PHE B 318     -17.555  13.323 -23.836  1.00  0.820          C  
ATOM   5036  CD1 PHE B 318     -17.539  13.718 -22.556  1.00  0.820          C  
ATOM   5037  CD2 PHE B 318     -18.784  13.116 -24.455  1.00  0.820          C  
ATOM   5038  CE1 PHE B 318     -18.713  13.919 -21.867  1.00  0.820          C  
ATOM   5039  CE2 PHE B 318     -19.961  13.322 -23.779  1.00  0.820          C  
ATOM   5040  CZ  PHE B 318     -19.926  13.724 -22.485  1.00  0.820          C  
ATOM   5041  H   PHE B 318     -14.457  11.644 -23.207  1.00  0.670          H  
ATOM   5042  HA  PHE B 318     -16.649  11.154 -25.177  1.00  0.720          H  
ATOM   5043 1HB  PHE B 318     -15.506  13.701 -24.066  1.00  0.990          H  
ATOM   5044 2HB  PHE B 318     -16.411  13.656 -25.541  1.00  0.990          H  
ATOM   5045  HD1 PHE B 318     -16.578  13.876 -22.090  1.00  0.990          H  
ATOM   5046  HD2 PHE B 318     -18.807  12.800 -25.493  1.00  0.990          H  
ATOM   5047  HE1 PHE B 318     -18.680  14.236 -20.838  1.00  0.990          H  
ATOM   5048  HE2 PHE B 318     -20.920  13.166 -24.276  1.00  0.990          H  
ATOM   5049  HZ  PHE B 318     -20.858  13.884 -21.943  1.00  0.990          H  
ATOM   5050  N   GLY B 319     -13.750  11.127 -26.061  1.00  0.650          N  
ATOM   5051  CA  GLY B 319     -12.832  11.135 -27.184  1.00  0.710          C  
ATOM   5052  C   GLY B 319     -11.831  12.273 -27.205  1.00  0.720          C  
ATOM   5053  O   GLY B 319     -11.234  12.536 -28.251  1.00  0.770          O  
ATOM   5054  H   GLY B 319     -13.539  10.531 -25.255  1.00  0.780          H  
ATOM   5055 1HA  GLY B 319     -12.274  10.208 -27.177  1.00  0.850          H  
ATOM   5056 2HA  GLY B 319     -13.406  11.138 -28.108  1.00  0.850          H  
ATOM   5057  N   GLN B 320     -11.640  12.974 -26.089  1.00  0.700          N  
ATOM   5058  CA  GLN B 320     -10.681  14.058 -26.089  1.00  0.750          C  
ATOM   5059  C   GLN B 320      -9.397  13.550 -25.492  1.00  0.720          C  
ATOM   5060  O   GLN B 320      -9.378  12.491 -24.869  1.00  0.720          O  
ATOM   5061  CB  GLN B 320     -11.202  15.276 -25.333  1.00  1.030          C  
ATOM   5062  CG  GLN B 320     -12.486  15.812 -25.906  1.00  1.030          C  
ATOM   5063  CD  GLN B 320     -12.322  16.199 -27.329  1.00  1.030          C  
ATOM   5064  OE1 GLN B 320     -11.308  16.795 -27.710  1.00  1.030          O  
ATOM   5065  NE2 GLN B 320     -13.296  15.858 -28.145  1.00  1.030          N  
ATOM   5066  H   GLN B 320     -12.111  12.762 -25.201  1.00  0.840          H  
ATOM   5067  HA  GLN B 320     -10.471  14.353 -27.116  1.00  0.900          H  
ATOM   5068 1HB  GLN B 320     -11.378  15.016 -24.293  1.00  1.240          H  
ATOM   5069 2HB  GLN B 320     -10.456  16.072 -25.350  1.00  1.240          H  
ATOM   5070 1HG  GLN B 320     -13.259  15.043 -25.841  1.00  1.240          H  
ATOM   5071 2HG  GLN B 320     -12.789  16.690 -25.376  1.00  1.240          H  
ATOM   5072 1HE2 GLN B 320     -13.240  16.085 -29.117  1.00  1.240          H  
ATOM   5073 2HE2 GLN B 320     -14.096  15.362 -27.800  1.00  1.240          H  
ATOM   5074  N   ASN B 321      -8.297  14.237 -25.764  1.00  0.990          N  
ATOM   5075  CA  ASN B 321      -7.034  13.848 -25.168  1.00  1.060          C  
ATOM   5076  C   ASN B 321      -6.748  14.797 -24.009  1.00  1.030          C  
ATOM   5077  O   ASN B 321      -6.545  15.994 -24.246  1.00  1.080          O  
ATOM   5078  CB  ASN B 321      -5.894  13.815 -26.151  1.00  1.460          C  
ATOM   5079  CG  ASN B 321      -4.597  13.225 -25.507  1.00  1.460          C  
ATOM   5080  OD1 ASN B 321      -4.184  13.513 -24.355  1.00  1.460          O  
ATOM   5081  ND2 ASN B 321      -3.950  12.364 -26.268  1.00  1.460          N  
ATOM   5082  H   ASN B 321      -8.364  15.078 -26.324  1.00  1.190          H  
ATOM   5083  HA  ASN B 321      -7.124  12.830 -24.818  1.00  1.270          H  
ATOM   5084 1HB  ASN B 321      -6.172  13.205 -27.012  1.00  1.750          H  
ATOM   5085 2HB  ASN B 321      -5.704  14.811 -26.507  1.00  1.750          H  
ATOM   5086 1HD2 ASN B 321      -3.117  11.921 -25.929  1.00  1.750          H  
ATOM   5087 2HD2 ASN B 321      -4.297  12.138 -27.180  1.00  1.750          H  
ATOM   5088  N   PRO B 322      -6.794  14.332 -22.749  1.00  1.040          N  
ATOM   5089  CA  PRO B 322      -6.594  15.134 -21.562  1.00  1.120          C  
ATOM   5090  C   PRO B 322      -5.359  16.022 -21.624  1.00  1.150          C  
ATOM   5091  O   PRO B 322      -5.381  17.132 -21.094  1.00  1.230          O  
ATOM   5092  CB  PRO B 322      -6.435  14.065 -20.479  1.00  1.680          C  
ATOM   5093  CG  PRO B 322      -7.269  12.903 -20.969  1.00  1.680          C  
ATOM   5094  CD  PRO B 322      -7.076  12.892 -22.456  1.00  1.680          C  
ATOM   5095  HA  PRO B 322      -7.494  15.742 -21.374  1.00  1.340          H  
ATOM   5096 1HB  PRO B 322      -5.375  13.807 -20.357  1.00  2.020          H  
ATOM   5097 2HB  PRO B 322      -6.765  14.473 -19.522  1.00  2.020          H  
ATOM   5098 1HG  PRO B 322      -6.953  11.968 -20.480  1.00  2.020          H  
ATOM   5099 2HG  PRO B 322      -8.326  13.047 -20.692  1.00  2.020          H  
ATOM   5100 1HD  PRO B 322      -6.231  12.249 -22.746  1.00  2.020          H  
ATOM   5101 2HD  PRO B 322      -8.029  12.566 -22.886  1.00  2.020          H  
ATOM   5102  N   GLU B 323      -4.291  15.601 -22.325  1.00  1.190          N  
ATOM   5103  CA  GLU B 323      -3.114  16.449 -22.336  1.00  1.330          C  
ATOM   5104  C   GLU B 323      -2.706  16.906 -23.734  1.00  1.270          C  
ATOM   5105  O   GLU B 323      -1.519  16.907 -24.076  1.00  1.360          O  
ATOM   5106  CB  GLU B 323      -1.937  15.686 -21.699  1.00  1.810          C  
ATOM   5107  CG  GLU B 323      -2.153  15.259 -20.245  1.00  1.810          C  
ATOM   5108  CD  GLU B 323      -0.986  14.500 -19.654  1.00  1.810          C  
ATOM   5109  OE1 GLU B 323       0.046  14.447 -20.273  1.00  1.810          O  
ATOM   5110  OE2 GLU B 323      -1.141  13.961 -18.579  1.00  1.810          O  
ATOM   5111  H   GLU B 323      -4.249  14.708 -22.822  1.00  1.430          H  
ATOM   5112  HA  GLU B 323      -3.312  17.339 -21.745  1.00  1.600          H  
ATOM   5113 1HB  GLU B 323      -1.737  14.786 -22.284  1.00  2.170          H  
ATOM   5114 2HB  GLU B 323      -1.040  16.303 -21.732  1.00  2.170          H  
ATOM   5115 1HG  GLU B 323      -2.311  16.150 -19.655  1.00  2.170          H  
ATOM   5116 2HG  GLU B 323      -3.047  14.650 -20.180  1.00  2.170          H  
ATOM   5117  N   ARG B 324      -3.674  17.410 -24.502  1.00  1.210          N  
ATOM   5118  CA  ARG B 324      -3.377  18.030 -25.795  1.00  1.250          C  
ATOM   5119  C   ARG B 324      -4.048  19.389 -25.954  1.00  1.300          C  
ATOM   5120  O   ARG B 324      -4.214  19.875 -27.072  1.00  1.370          O  
ATOM   5121  CB  ARG B 324      -3.773  17.141 -26.961  1.00  1.730          C  
ATOM   5122  CG  ARG B 324      -2.981  15.844 -27.092  1.00  1.730          C  
ATOM   5123  CD  ARG B 324      -1.553  16.053 -27.465  1.00  1.730          C  
ATOM   5124  NE  ARG B 324      -0.863  14.784 -27.615  1.00  1.730          N  
ATOM   5125  CZ  ARG B 324      -0.262  14.096 -26.613  1.00  1.730          C  
ATOM   5126  NH1 ARG B 324      -0.269  14.544 -25.365  1.00  1.730          N  
ATOM   5127  NH2 ARG B 324       0.341  12.947 -26.895  1.00  1.730          N  
ATOM   5128  H   ARG B 324      -4.653  17.290 -24.210  1.00  1.450          H  
ATOM   5129  HA  ARG B 324      -2.307  18.206 -25.847  1.00  1.500          H  
ATOM   5130 1HB  ARG B 324      -4.826  16.892 -26.872  1.00  2.080          H  
ATOM   5131 2HB  ARG B 324      -3.648  17.687 -27.893  1.00  2.080          H  
ATOM   5132 1HG  ARG B 324      -2.983  15.343 -26.141  1.00  2.080          H  
ATOM   5133 2HG  ARG B 324      -3.440  15.205 -27.843  1.00  2.080          H  
ATOM   5134 1HD  ARG B 324      -1.507  16.579 -28.417  1.00  2.080          H  
ATOM   5135 2HD  ARG B 324      -1.031  16.631 -26.715  1.00  2.080          H  
ATOM   5136  HE  ARG B 324      -0.819  14.389 -28.546  1.00  2.080          H  
ATOM   5137 1HH1 ARG B 324      -0.727  15.437 -25.111  1.00  2.080          H  
ATOM   5138 2HH1 ARG B 324       0.182  14.014 -24.635  1.00  2.080          H  
ATOM   5139 1HH2 ARG B 324       0.350  12.600 -27.844  1.00  2.080          H  
ATOM   5140 2HH2 ARG B 324       0.793  12.418 -26.163  1.00  2.080          H  
ATOM   5141  N   LEU B 325      -4.461  19.990 -24.845  1.00  1.360          N  
ATOM   5142  CA  LEU B 325      -5.114  21.285 -24.898  1.00  1.440          C  
ATOM   5143  C   LEU B 325      -4.220  22.307 -24.229  1.00  1.550          C  
ATOM   5144  O   LEU B 325      -3.521  21.987 -23.267  1.00  1.660          O  
ATOM   5145  CB  LEU B 325      -6.471  21.260 -24.169  1.00  1.980          C  
ATOM   5146  CG  LEU B 325      -7.672  20.430 -24.767  1.00  1.980          C  
ATOM   5147  CD1 LEU B 325      -7.823  20.707 -26.257  1.00  1.980          C  
ATOM   5148  CD2 LEU B 325      -7.507  18.923 -24.478  1.00  1.980          C  
ATOM   5149  H   LEU B 325      -4.283  19.553 -23.951  1.00  1.630          H  
ATOM   5150  HA  LEU B 325      -5.244  21.589 -25.933  1.00  1.730          H  
ATOM   5151 1HB  LEU B 325      -6.288  20.852 -23.186  1.00  2.380          H  
ATOM   5152 2HB  LEU B 325      -6.820  22.287 -24.048  1.00  2.380          H  
ATOM   5153  HG  LEU B 325      -8.579  20.774 -24.283  1.00  2.380          H  
ATOM   5154 1HD1 LEU B 325      -8.687  20.161 -26.638  1.00  2.380          H  
ATOM   5155 2HD1 LEU B 325      -7.969  21.775 -26.419  1.00  2.380          H  
ATOM   5156 3HD1 LEU B 325      -6.937  20.374 -26.794  1.00  2.380          H  
ATOM   5157 1HD2 LEU B 325      -8.370  18.385 -24.865  1.00  2.380          H  
ATOM   5158 2HD2 LEU B 325      -6.627  18.529 -24.953  1.00  2.380          H  
ATOM   5159 3HD2 LEU B 325      -7.436  18.756 -23.402  1.00  2.380          H  
ATOM   5160  N   ASN B 326      -4.277  23.552 -24.699  1.00  1.640          N  
ATOM   5161  CA  ASN B 326      -3.524  24.651 -24.106  1.00  1.790          C  
ATOM   5162  C   ASN B 326      -4.396  25.612 -23.301  1.00  1.520          C  
ATOM   5163  O   ASN B 326      -3.977  26.731 -22.999  1.00  1.630          O  
ATOM   5164  CB  ASN B 326      -2.801  25.385 -25.206  1.00  2.450          C  
ATOM   5165  CG  ASN B 326      -3.781  25.956 -26.172  1.00  2.450          C  
ATOM   5166  OD1 ASN B 326      -4.887  25.391 -26.318  1.00  2.450          O  
ATOM   5167  ND2 ASN B 326      -3.431  27.030 -26.830  1.00  2.450          N  
ATOM   5168  H   ASN B 326      -4.856  23.763 -25.512  1.00  1.970          H  
ATOM   5169  HA  ASN B 326      -2.787  24.233 -23.419  1.00  2.150          H  
ATOM   5170 1HB  ASN B 326      -2.198  26.190 -24.785  1.00  2.940          H  
ATOM   5171 2HB  ASN B 326      -2.132  24.703 -25.730  1.00  2.940          H  
ATOM   5172 1HD2 ASN B 326      -4.062  27.443 -27.486  1.00  2.940          H  
ATOM   5173 2HD2 ASN B 326      -2.534  27.441 -26.673  1.00  2.940          H  
ATOM   5174  N   ASN B 327      -5.602  25.169 -22.978  1.00  1.310          N  
ATOM   5175  CA  ASN B 327      -6.572  25.940 -22.213  1.00  1.300          C  
ATOM   5176  C   ASN B 327      -7.601  24.984 -21.609  1.00  1.240          C  
ATOM   5177  O   ASN B 327      -8.472  24.474 -22.323  1.00  1.330          O  
ATOM   5178  CB  ASN B 327      -7.226  26.987 -23.094  1.00  1.820          C  
ATOM   5179  CG  ASN B 327      -8.080  27.890 -22.326  1.00  1.820          C  
ATOM   5180  OD1 ASN B 327      -8.326  27.635 -21.151  1.00  1.820          O  
ATOM   5181  ND2 ASN B 327      -8.540  28.936 -22.945  1.00  1.820          N  
ATOM   5182  H   ASN B 327      -5.848  24.243 -23.289  1.00  1.570          H  
ATOM   5183  HA  ASN B 327      -6.057  26.433 -21.384  1.00  1.560          H  
ATOM   5184 1HB  ASN B 327      -6.461  27.572 -23.606  1.00  2.190          H  
ATOM   5185 2HB  ASN B 327      -7.832  26.498 -23.857  1.00  2.190          H  
ATOM   5186 1HD2 ASN B 327      -9.137  29.581 -22.469  1.00  2.190          H  
ATOM   5187 2HD2 ASN B 327      -8.313  29.085 -23.906  1.00  2.190          H  
ATOM   5188  N   THR B 328      -7.458  24.697 -20.318  1.00  1.110          N  
ATOM   5189  CA  THR B 328      -8.304  23.703 -19.640  1.00  1.050          C  
ATOM   5190  C   THR B 328      -8.888  24.252 -18.328  1.00  1.020          C  
ATOM   5191  O   THR B 328      -8.710  25.439 -17.996  1.00  1.070          O  
ATOM   5192  CB  THR B 328      -7.523  22.392 -19.372  1.00  1.490          C  
ATOM   5193  OG1 THR B 328      -6.535  22.624 -18.397  1.00  1.490          O  
ATOM   5194  CG2 THR B 328      -6.855  21.904 -20.635  1.00  1.490          C  
ATOM   5195  H   THR B 328      -6.713  25.190 -19.792  1.00  1.330          H  
ATOM   5196  HA  THR B 328      -9.146  23.464 -20.290  1.00  1.260          H  
ATOM   5197  HB  THR B 328      -8.190  21.638 -19.028  1.00  1.790          H  
ATOM   5198  HG1 THR B 328      -6.070  21.804 -18.202  1.00  1.790          H  
ATOM   5199 1HG2 THR B 328      -6.317  20.979 -20.429  1.00  1.790          H  
ATOM   5200 2HG2 THR B 328      -7.611  21.720 -21.390  1.00  1.790          H  
ATOM   5201 3HG2 THR B 328      -6.151  22.646 -21.000  1.00  1.790          H  
ATOM   5202  N   LEU B 329      -9.582  23.394 -17.555  1.00  0.980          N  
ATOM   5203  CA  LEU B 329     -10.128  23.872 -16.287  1.00  0.990          C  
ATOM   5204  C   LEU B 329      -9.076  24.439 -15.350  1.00  1.000          C  
ATOM   5205  O   LEU B 329      -9.334  25.432 -14.685  1.00  1.010          O  
ATOM   5206  CB  LEU B 329     -10.957  22.814 -15.563  1.00  1.380          C  
ATOM   5207  CG  LEU B 329     -12.361  22.554 -16.093  1.00  1.380          C  
ATOM   5208  CD1 LEU B 329     -12.889  21.342 -15.477  1.00  1.380          C  
ATOM   5209  CD2 LEU B 329     -13.308  23.740 -15.681  1.00  1.380          C  
ATOM   5210  H   LEU B 329      -9.739  22.426 -17.862  1.00  1.180          H  
ATOM   5211  HA  LEU B 329     -10.811  24.657 -16.542  1.00  1.190          H  
ATOM   5212 1HB  LEU B 329     -10.425  21.869 -15.640  1.00  1.660          H  
ATOM   5213 2HB  LEU B 329     -11.036  23.081 -14.524  1.00  1.660          H  
ATOM   5214  HG  LEU B 329     -12.329  22.419 -17.169  1.00  1.660          H  
ATOM   5215 1HD1 LEU B 329     -13.888  21.152 -15.847  1.00  1.660          H  
ATOM   5216 2HD1 LEU B 329     -12.240  20.525 -15.752  1.00  1.660          H  
ATOM   5217 3HD1 LEU B 329     -12.915  21.454 -14.418  1.00  1.660          H  
ATOM   5218 1HD2 LEU B 329     -14.316  23.548 -16.013  1.00  1.660          H  
ATOM   5219 2HD2 LEU B 329     -13.313  23.831 -14.593  1.00  1.660          H  
ATOM   5220 3HD2 LEU B 329     -12.973  24.667 -16.114  1.00  1.660          H  
ATOM   5221  N   ILE B 330      -7.861  23.905 -15.329  1.00  1.030          N  
ATOM   5222  CA  ILE B 330      -6.871  24.497 -14.431  1.00  1.060          C  
ATOM   5223  C   ILE B 330      -6.655  25.988 -14.669  1.00  1.050          C  
ATOM   5224  O   ILE B 330      -6.431  26.730 -13.711  1.00  1.110          O  
ATOM   5225  CB  ILE B 330      -5.495  23.762 -14.440  1.00  1.470          C  
ATOM   5226  CG1 ILE B 330      -4.542  24.350 -13.329  1.00  1.470          C  
ATOM   5227  CG2 ILE B 330      -4.798  23.902 -15.784  1.00  1.470          C  
ATOM   5228  CD1 ILE B 330      -4.979  24.254 -11.902  1.00  1.470          C  
ATOM   5229  H   ILE B 330      -7.651  23.110 -15.915  1.00  1.240          H  
ATOM   5230  HA  ILE B 330      -7.265  24.384 -13.429  1.00  1.270          H  
ATOM   5231  HB  ILE B 330      -5.651  22.706 -14.234  1.00  1.770          H  
ATOM   5232 1HG1 ILE B 330      -3.587  23.835 -13.404  1.00  1.770          H  
ATOM   5233 2HG1 ILE B 330      -4.374  25.390 -13.555  1.00  1.770          H  
ATOM   5234 1HG2 ILE B 330      -3.852  23.367 -15.770  1.00  1.770          H  
ATOM   5235 2HG2 ILE B 330      -5.412  23.497 -16.543  1.00  1.770          H  
ATOM   5236 3HG2 ILE B 330      -4.595  24.947 -16.015  1.00  1.770          H  
ATOM   5237 1HD1 ILE B 330      -4.229  24.703 -11.286  1.00  1.770          H  
ATOM   5238 2HD1 ILE B 330      -5.900  24.790 -11.761  1.00  1.770          H  
ATOM   5239 3HD1 ILE B 330      -5.096  23.271 -11.610  1.00  1.770          H  
ATOM   5240  N   ASP B 331      -6.795  26.469 -15.903  1.00  1.060          N  
ATOM   5241  CA  ASP B 331      -6.492  27.852 -16.148  1.00  1.120          C  
ATOM   5242  C   ASP B 331      -7.657  28.723 -15.684  1.00  1.130          C  
ATOM   5243  O   ASP B 331      -7.451  29.779 -15.067  1.00  1.300          O  
ATOM   5244  CB  ASP B 331      -6.273  28.008 -17.644  1.00  1.540          C  
ATOM   5245  CG  ASP B 331      -5.058  27.185 -18.170  1.00  1.540          C  
ATOM   5246  OD1 ASP B 331      -3.951  27.402 -17.731  1.00  1.540          O  
ATOM   5247  OD2 ASP B 331      -5.278  26.278 -18.983  1.00  1.540          O  
ATOM   5248  H   ASP B 331      -7.076  25.881 -16.691  1.00  1.270          H  
ATOM   5249  HA  ASP B 331      -5.589  28.120 -15.602  1.00  1.340          H  
ATOM   5250 1HB  ASP B 331      -7.176  27.709 -18.190  1.00  1.850          H  
ATOM   5251 2HB  ASP B 331      -6.102  29.038 -17.829  1.00  1.850          H  
ATOM   5252  N   ILE B 332      -8.884  28.254 -15.890  1.00  1.050          N  
ATOM   5253  CA  ILE B 332     -10.015  29.035 -15.380  1.00  1.060          C  
ATOM   5254  C   ILE B 332     -10.088  28.969 -13.850  1.00  1.050          C  
ATOM   5255  O   ILE B 332     -10.461  29.945 -13.210  1.00  1.090          O  
ATOM   5256  CB  ILE B 332     -11.363  28.675 -16.057  1.00  1.480          C  
ATOM   5257  CG1 ILE B 332     -12.494  29.632 -15.641  1.00  1.480          C  
ATOM   5258  CG2 ILE B 332     -11.774  27.301 -15.768  1.00  1.480          C  
ATOM   5259  CD1 ILE B 332     -12.352  31.039 -16.004  1.00  1.480          C  
ATOM   5260  H   ILE B 332      -8.996  27.387 -16.434  1.00  1.260          H  
ATOM   5261  HA  ILE B 332      -9.818  30.069 -15.644  1.00  1.270          H  
ATOM   5262  HB  ILE B 332     -11.237  28.775 -17.137  1.00  1.780          H  
ATOM   5263 1HG1 ILE B 332     -13.389  29.273 -16.117  1.00  1.780          H  
ATOM   5264 2HG1 ILE B 332     -12.619  29.582 -14.577  1.00  1.780          H  
ATOM   5265 1HG2 ILE B 332     -12.697  27.080 -16.301  1.00  1.780          H  
ATOM   5266 2HG2 ILE B 332     -10.999  26.681 -16.110  1.00  1.780          H  
ATOM   5267 3HG2 ILE B 332     -11.931  27.149 -14.706  1.00  1.780          H  
ATOM   5268 1HD1 ILE B 332     -13.235  31.592 -15.689  1.00  1.780          H  
ATOM   5269 2HD1 ILE B 332     -11.481  31.475 -15.531  1.00  1.780          H  
ATOM   5270 3HD1 ILE B 332     -12.245  31.092 -17.052  1.00  1.780          H  
ATOM   5271  N   LEU B 333      -9.753  27.817 -13.266  1.00  1.040          N  
ATOM   5272  CA  LEU B 333      -9.768  27.627 -11.822  1.00  1.090          C  
ATOM   5273  C   LEU B 333      -8.753  28.507 -11.098  1.00  1.150          C  
ATOM   5274  O   LEU B 333      -9.072  29.074 -10.053  1.00  1.290          O  
ATOM   5275  CB  LEU B 333      -9.538  26.150 -11.515  1.00  1.510          C  
ATOM   5276  CG  LEU B 333     -10.710  25.178 -11.911  1.00  1.510          C  
ATOM   5277  CD1 LEU B 333     -10.194  23.778 -11.842  1.00  1.510          C  
ATOM   5278  CD2 LEU B 333     -11.916  25.351 -10.966  1.00  1.510          C  
ATOM   5279  H   LEU B 333      -9.469  27.038 -13.859  1.00  1.250          H  
ATOM   5280  HA  LEU B 333     -10.737  27.900 -11.452  1.00  1.310          H  
ATOM   5281 1HB  LEU B 333      -8.647  25.834 -12.053  1.00  1.810          H  
ATOM   5282 2HB  LEU B 333      -9.348  26.042 -10.455  1.00  1.810          H  
ATOM   5283  HG  LEU B 333     -11.033  25.381 -12.928  1.00  1.810          H  
ATOM   5284 1HD1 LEU B 333     -10.978  23.078 -12.121  1.00  1.810          H  
ATOM   5285 2HD1 LEU B 333      -9.368  23.685 -12.527  1.00  1.810          H  
ATOM   5286 3HD1 LEU B 333      -9.855  23.552 -10.865  1.00  1.810          H  
ATOM   5287 1HD2 LEU B 333     -12.704  24.653 -11.260  1.00  1.810          H  
ATOM   5288 2HD2 LEU B 333     -11.615  25.145  -9.944  1.00  1.810          H  
ATOM   5289 3HD2 LEU B 333     -12.304  26.359 -11.022  1.00  1.810          H  
ATOM   5290  N   LEU B 334      -7.546  28.654 -11.660  1.00  1.160          N  
ATOM   5291  CA  LEU B 334      -6.531  29.505 -11.044  1.00  1.260          C  
ATOM   5292  C   LEU B 334      -6.823  31.011 -11.193  1.00  1.310          C  
ATOM   5293  O   LEU B 334      -6.537  31.781 -10.269  1.00  1.590          O  
ATOM   5294  CB  LEU B 334      -5.152  29.171 -11.618  1.00  1.720          C  
ATOM   5295  CG  LEU B 334      -4.561  27.802 -11.280  1.00  1.720          C  
ATOM   5296  CD1 LEU B 334      -3.292  27.609 -12.100  1.00  1.720          C  
ATOM   5297  CD2 LEU B 334      -4.243  27.691  -9.794  1.00  1.720          C  
ATOM   5298  H   LEU B 334      -7.315  28.111 -12.496  1.00  1.390          H  
ATOM   5299  HA  LEU B 334      -6.531  29.297  -9.981  1.00  1.510          H  
ATOM   5300 1HB  LEU B 334      -5.225  29.218 -12.695  1.00  2.070          H  
ATOM   5301 2HB  LEU B 334      -4.449  29.899 -11.279  1.00  2.070          H  
ATOM   5302  HG  LEU B 334      -5.262  27.037 -11.544  1.00  2.070          H  
ATOM   5303 1HD1 LEU B 334      -2.861  26.636 -11.881  1.00  2.070          H  
ATOM   5304 2HD1 LEU B 334      -3.539  27.662 -13.158  1.00  2.070          H  
ATOM   5305 3HD1 LEU B 334      -2.572  28.385 -11.847  1.00  2.070          H  
ATOM   5306 1HD2 LEU B 334      -3.816  26.722  -9.606  1.00  2.070          H  
ATOM   5307 2HD2 LEU B 334      -3.521  28.457  -9.510  1.00  2.070          H  
ATOM   5308 3HD2 LEU B 334      -5.137  27.800  -9.193  1.00  2.070          H  
ATOM   5309  N   LYS B 335      -7.393  31.434 -12.340  1.00  1.570          N  
ATOM   5310  CA  LYS B 335      -7.746  32.842 -12.606  1.00  1.700          C  
ATOM   5311  C   LYS B 335      -6.574  33.829 -12.511  1.00  1.960          C  
ATOM   5312  O   LYS B 335      -6.704  34.903 -11.924  1.00  2.480          O  
ATOM   5313  CB  LYS B 335      -8.835  33.313 -11.621  1.00  2.330          C  
ATOM   5314  CG  LYS B 335     -10.149  32.530 -11.665  1.00  2.330          C  
ATOM   5315  CD  LYS B 335     -11.226  33.142 -10.742  1.00  2.330          C  
ATOM   5316  CE  LYS B 335     -11.049  32.713  -9.255  1.00  2.330          C  
ATOM   5317  NZ  LYS B 335     -12.129  33.301  -8.359  1.00  2.330          N  
ATOM   5318  H   LYS B 335      -7.571  30.756 -13.088  1.00  1.880          H  
ATOM   5319  HA  LYS B 335      -8.138  32.888 -13.618  1.00  2.040          H  
ATOM   5320 1HB  LYS B 335      -8.451  33.287 -10.612  1.00  2.790          H  
ATOM   5321 2HB  LYS B 335      -9.080  34.351 -11.841  1.00  2.790          H  
ATOM   5322 1HG  LYS B 335     -10.516  32.474 -12.684  1.00  2.790          H  
ATOM   5323 2HG  LYS B 335      -9.948  31.514 -11.323  1.00  2.790          H  
ATOM   5324 1HD  LYS B 335     -11.178  34.229 -10.811  1.00  2.790          H  
ATOM   5325 2HD  LYS B 335     -12.211  32.816 -11.082  1.00  2.790          H  
ATOM   5326 1HE  LYS B 335     -11.106  31.623  -9.205  1.00  2.790          H  
ATOM   5327 2HE  LYS B 335     -10.077  33.029  -8.887  1.00  2.790          H  
ATOM   5328 1HZ  LYS B 335     -12.017  32.978  -7.378  1.00  2.790          H  
ATOM   5329 2HZ  LYS B 335     -12.088  34.303  -8.378  1.00  2.790          H  
ATOM   5330 3HZ  LYS B 335     -13.030  33.002  -8.680  1.00  2.790          H  
ATOM   5331  N   VAL B 336      -5.433  33.474 -13.085  1.00  2.300          N  
ATOM   5332  CA  VAL B 336      -4.250  34.315 -13.024  1.00  2.680          C  
ATOM   5333  C   VAL B 336      -4.079  35.143 -14.315  1.00  3.020          C  
ATOM   5334  O   VAL B 336      -4.069  34.585 -15.405  1.00  3.390          O  
ATOM   5335  CB  VAL B 336      -3.013  33.427 -12.818  1.00  3.600          C  
ATOM   5336  CG1 VAL B 336      -1.763  34.268 -12.725  1.00  3.600          C  
ATOM   5337  CG2 VAL B 336      -3.205  32.596 -11.595  1.00  3.600          C  
ATOM   5338  H   VAL B 336      -5.399  32.588 -13.561  1.00  2.760          H  
ATOM   5339  HA  VAL B 336      -4.344  34.940 -12.148  1.00  3.220          H  
ATOM   5340  HB  VAL B 336      -2.896  32.782 -13.681  1.00  4.320          H  
ATOM   5341 1HG1 VAL B 336      -0.903  33.619 -12.596  1.00  4.320          H  
ATOM   5342 2HG1 VAL B 336      -1.637  34.850 -13.604  1.00  4.320          H  
ATOM   5343 3HG1 VAL B 336      -1.840  34.932 -11.866  1.00  4.320          H  
ATOM   5344 1HG2 VAL B 336      -2.347  31.943 -11.452  1.00  4.320          H  
ATOM   5345 2HG2 VAL B 336      -3.320  33.246 -10.729  1.00  4.320          H  
ATOM   5346 3HG2 VAL B 336      -4.089  32.007 -11.710  1.00  4.320          H  
ATOM   5347  N   PRO B 337      -3.909  36.476 -14.250  1.00  3.360          N  
ATOM   5348  CA  PRO B 337      -3.748  37.356 -15.409  1.00  4.050          C  
ATOM   5349  C   PRO B 337      -2.697  36.912 -16.441  1.00  4.390          C  
ATOM   5350  O   PRO B 337      -2.930  37.050 -17.651  1.00  4.320          O  
ATOM   5351  CB  PRO B 337      -3.313  38.665 -14.740  1.00  6.070          C  
ATOM   5352  CG  PRO B 337      -4.010  38.642 -13.396  1.00  6.070          C  
ATOM   5353  CD  PRO B 337      -3.962  37.191 -12.951  1.00  6.070          C  
ATOM   5354  HA  PRO B 337      -4.710  37.495 -15.889  1.00  4.860          H  
ATOM   5355 1HB  PRO B 337      -2.222  38.719 -14.669  1.00  7.290          H  
ATOM   5356 2HB  PRO B 337      -3.636  39.515 -15.382  1.00  7.290          H  
ATOM   5357 1HG  PRO B 337      -3.500  39.325 -12.692  1.00  7.290          H  
ATOM   5358 2HG  PRO B 337      -5.040  39.015 -13.508  1.00  7.290          H  
ATOM   5359 1HD  PRO B 337      -3.073  36.992 -12.339  1.00  7.290          H  
ATOM   5360 2HD  PRO B 337      -4.910  36.980 -12.419  1.00  7.290          H  
ATOM   5361  N   LYS B 338      -1.609  36.247 -16.016  1.00  5.100          N  
ATOM   5362  CA  LYS B 338      -0.579  35.780 -16.960  1.00  5.820          C  
ATOM   5363  C   LYS B 338      -1.144  34.936 -18.120  1.00  6.150          C  
ATOM   5364  O   LYS B 338      -0.467  34.730 -19.127  1.00  6.490          O  
ATOM   5365  CB  LYS B 338       0.479  34.940 -16.236  1.00  7.860          C  
ATOM   5366  CG  LYS B 338       0.012  33.542 -15.780  1.00  7.860          C  
ATOM   5367  CD  LYS B 338       1.085  32.850 -14.929  1.00  7.860          C  
ATOM   5368  CE  LYS B 338       0.663  31.447 -14.509  1.00  7.860          C  
ATOM   5369  NZ  LYS B 338       1.697  30.780 -13.654  1.00  7.860          N  
ATOM   5370  H   LYS B 338      -1.433  36.129 -15.029  1.00  6.120          H  
ATOM   5371  HA  LYS B 338      -0.097  36.657 -17.393  1.00  6.980          H  
ATOM   5372 1HB  LYS B 338       1.337  34.802 -16.895  1.00  9.430          H  
ATOM   5373 2HB  LYS B 338       0.826  35.479 -15.357  1.00  9.430          H  
ATOM   5374 1HG  LYS B 338      -0.935  33.579 -15.277  1.00  9.430          H  
ATOM   5375 2HG  LYS B 338      -0.124  32.928 -16.670  1.00  9.430          H  
ATOM   5376 1HD  LYS B 338       2.010  32.785 -15.501  1.00  9.430          H  
ATOM   5377 2HD  LYS B 338       1.274  33.442 -14.033  1.00  9.430          H  
ATOM   5378 1HE  LYS B 338      -0.276  31.505 -13.955  1.00  9.430          H  
ATOM   5379 2HE  LYS B 338       0.508  30.847 -15.400  1.00  9.430          H  
ATOM   5380 1HZ  LYS B 338       1.384  29.851 -13.402  1.00  9.430          H  
ATOM   5381 2HZ  LYS B 338       2.566  30.711 -14.167  1.00  9.430          H  
ATOM   5382 3HZ  LYS B 338       1.847  31.321 -12.814  1.00  9.430          H  
ATOM   5383  N   PHE B 339      -2.370  34.434 -17.959  1.00  6.350          N  
ATOM   5384  CA  PHE B 339      -3.044  33.611 -18.931  1.00  6.990          C  
ATOM   5385  C   PHE B 339      -3.525  34.375 -20.172  1.00  6.670          C  
ATOM   5386  O   PHE B 339      -3.578  33.797 -21.260  1.00  7.140          O  
ATOM   5387  CB  PHE B 339      -4.245  32.979 -18.256  1.00  9.530          C  
ATOM   5388  CG  PHE B 339      -3.938  31.993 -17.147  1.00  9.530          C  
ATOM   5389  CD1 PHE B 339      -2.736  31.293 -17.067  1.00  9.530          C  
ATOM   5390  CD2 PHE B 339      -4.876  31.774 -16.150  1.00  9.530          C  
ATOM   5391  CE1 PHE B 339      -2.498  30.428 -16.040  1.00  9.530          C  
ATOM   5392  CE2 PHE B 339      -4.614  30.905 -15.126  1.00  9.530          C  
ATOM   5393  CZ  PHE B 339      -3.429  30.240 -15.072  1.00  9.530          C  
ATOM   5394  H   PHE B 339      -2.870  34.642 -17.088  1.00  7.620          H  
ATOM   5395  HA  PHE B 339      -2.353  32.852 -19.284  1.00  8.390          H  
ATOM   5396 1HB  PHE B 339      -4.877  33.768 -17.845  1.00 11.440          H  
ATOM   5397 2HB  PHE B 339      -4.784  32.478 -18.985  1.00 11.440          H  
ATOM   5398  HD1 PHE B 339      -1.969  31.419 -17.814  1.00 11.440          H  
ATOM   5399  HD2 PHE B 339      -5.827  32.301 -16.178  1.00 11.440          H  
ATOM   5400  HE1 PHE B 339      -1.560  29.887 -16.000  1.00 11.440          H  
ATOM   5401  HE2 PHE B 339      -5.352  30.741 -14.355  1.00 11.440          H  
ATOM   5402  HZ  PHE B 339      -3.229  29.558 -14.265  1.00 11.440          H  
ATOM   5403  N   SER B 340      -3.950  35.636 -20.004  1.00  6.080          N  
ATOM   5404  CA  SER B 340      -4.469  36.413 -21.141  1.00  5.910          C  
ATOM   5405  C   SER B 340      -3.834  37.800 -21.332  1.00  5.120          C  
ATOM   5406  O   SER B 340      -3.832  38.325 -22.450  1.00  4.940          O  
ATOM   5407  CB  SER B 340      -5.975  36.600 -21.041  1.00  8.340          C  
ATOM   5408  OG  SER B 340      -6.666  35.373 -21.104  1.00  8.340          O  
ATOM   5409  H   SER B 340      -3.851  36.061 -19.084  1.00  7.300          H  
ATOM   5410  HA  SER B 340      -4.268  35.843 -22.047  1.00  7.090          H  
ATOM   5411 1HB  SER B 340      -6.209  37.110 -20.128  1.00 10.010          H  
ATOM   5412 2HB  SER B 340      -6.306  37.241 -21.854  1.00 10.010          H  
ATOM   5413  HG  SER B 340      -7.599  35.592 -20.986  1.00 10.010          H  
ATOM   5414  N   GLY B 341      -3.303  38.408 -20.267  1.00  5.020          N  
ATOM   5415  CA  GLY B 341      -2.769  39.770 -20.370  1.00  4.670          C  
ATOM   5416  C   GLY B 341      -3.040  40.600 -19.115  1.00  4.680          C  
ATOM   5417  O   GLY B 341      -3.846  40.238 -18.264  1.00  5.040          O  
ATOM   5418  H   GLY B 341      -3.302  37.948 -19.353  1.00  6.020          H  
ATOM   5419 1HA  GLY B 341      -1.696  39.720 -20.548  1.00  5.600          H  
ATOM   5420 2HA  GLY B 341      -3.211  40.267 -21.232  1.00  5.600          H  
ATOM   5421  N   SER B 342      -2.457  41.791 -19.033  1.00  4.890          N  
ATOM   5422  CA  SER B 342      -2.616  42.592 -17.821  1.00  5.270          C  
ATOM   5423  C   SER B 342      -4.056  42.982 -17.454  1.00  5.180          C  
ATOM   5424  O   SER B 342      -4.342  43.210 -16.277  1.00  5.520          O  
ATOM   5425  CB  SER B 342      -1.786  43.849 -17.958  1.00  7.230          C  
ATOM   5426  OG  SER B 342      -2.275  44.657 -18.992  1.00  7.230          O  
ATOM   5427  H   SER B 342      -1.847  42.121 -19.769  1.00  5.870          H  
ATOM   5428  HA  SER B 342      -2.216  42.009 -16.991  1.00  6.320          H  
ATOM   5429 1HB  SER B 342      -1.809  44.400 -17.019  1.00  8.670          H  
ATOM   5430 2HB  SER B 342      -0.750  43.581 -18.157  1.00  8.670          H  
ATOM   5431  HG  SER B 342      -1.730  45.452 -18.987  1.00  8.670          H  
ATOM   5432  N   ASN B 343      -4.974  43.033 -18.427  1.00  5.140          N  
ATOM   5433  CA  ASN B 343      -6.352  43.402 -18.119  1.00  5.550          C  
ATOM   5434  C   ASN B 343      -7.353  42.233 -18.047  1.00  5.110          C  
ATOM   5435  O   ASN B 343      -8.559  42.480 -17.957  1.00  5.440          O  
ATOM   5436  CB  ASN B 343      -6.842  44.419 -19.132  1.00  7.610          C  
ATOM   5437  CG  ASN B 343      -6.134  45.745 -19.022  1.00  7.610          C  
ATOM   5438  OD1 ASN B 343      -5.845  46.238 -17.925  1.00  7.610          O  
ATOM   5439  ND2 ASN B 343      -5.849  46.340 -20.155  1.00  7.610          N  
ATOM   5440  H   ASN B 343      -4.703  42.860 -19.383  1.00  6.170          H  
ATOM   5441  HA  ASN B 343      -6.359  43.874 -17.136  1.00  6.660          H  
ATOM   5442 1HB  ASN B 343      -6.697  44.024 -20.138  1.00  9.130          H  
ATOM   5443 2HB  ASN B 343      -7.911  44.584 -18.998  1.00  9.130          H  
ATOM   5444 1HD2 ASN B 343      -5.379  47.225 -20.150  1.00  9.130          H  
ATOM   5445 2HD2 ASN B 343      -6.100  45.916 -21.024  1.00  9.130          H  
ATOM   5446  N   ASN B 344      -6.891  40.978 -18.124  1.00  4.710          N  
ATOM   5447  CA  ASN B 344      -7.828  39.843 -18.111  1.00  4.500          C  
ATOM   5448  C   ASN B 344      -7.146  38.502 -17.829  1.00  3.780          C  
ATOM   5449  O   ASN B 344      -5.939  38.415 -17.699  1.00  3.810          O  
ATOM   5450  CB  ASN B 344      -8.591  39.767 -19.444  1.00  6.380          C  
ATOM   5451  CG  ASN B 344     -10.013  39.165 -19.327  1.00  6.380          C  
ATOM   5452  OD1 ASN B 344     -10.314  38.511 -18.328  1.00  6.380          O  
ATOM   5453  ND2 ASN B 344     -10.838  39.340 -20.328  1.00  6.380          N  
ATOM   5454  H   ASN B 344      -5.877  40.810 -18.165  1.00  5.650          H  
ATOM   5455  HA  ASN B 344      -8.548  40.007 -17.307  1.00  5.400          H  
ATOM   5456 1HB  ASN B 344      -8.670  40.757 -19.883  1.00  7.660          H  
ATOM   5457 2HB  ASN B 344      -8.018  39.152 -20.139  1.00  7.660          H  
ATOM   5458 1HD2 ASN B 344     -11.776  38.913 -20.297  1.00  7.660          H  
ATOM   5459 2HD2 ASN B 344     -10.553  39.862 -21.127  1.00  7.660          H  
ATOM   5460  N   PHE B 345      -7.927  37.442 -17.803  1.00  3.560          N  
ATOM   5461  CA  PHE B 345      -7.450  36.073 -17.659  1.00  3.020          C  
ATOM   5462  C   PHE B 345      -8.397  35.192 -18.455  1.00  2.460          C  
ATOM   5463  O   PHE B 345      -9.377  35.676 -19.013  1.00  3.050          O  
ATOM   5464  CB  PHE B 345      -7.336  35.651 -16.188  1.00  4.440          C  
ATOM   5465  CG  PHE B 345      -8.600  35.684 -15.434  1.00  4.440          C  
ATOM   5466  CD1 PHE B 345      -9.431  34.592 -15.369  1.00  4.440          C  
ATOM   5467  CD2 PHE B 345      -8.953  36.826 -14.756  1.00  4.440          C  
ATOM   5468  CE1 PHE B 345     -10.602  34.640 -14.656  1.00  4.440          C  
ATOM   5469  CE2 PHE B 345     -10.117  36.879 -14.033  1.00  4.440          C  
ATOM   5470  CZ  PHE B 345     -10.947  35.781 -13.983  1.00  4.440          C  
ATOM   5471  H   PHE B 345      -8.929  37.597 -17.871  1.00  4.270          H  
ATOM   5472  HA  PHE B 345      -6.455  35.989 -18.096  1.00  3.620          H  
ATOM   5473 1HB  PHE B 345      -6.925  34.646 -16.124  1.00  5.330          H  
ATOM   5474 2HB  PHE B 345      -6.639  36.302 -15.685  1.00  5.330          H  
ATOM   5475  HD1 PHE B 345      -9.159  33.678 -15.894  1.00  5.330          H  
ATOM   5476  HD2 PHE B 345      -8.293  37.696 -14.798  1.00  5.330          H  
ATOM   5477  HE1 PHE B 345     -11.250  33.764 -14.626  1.00  5.330          H  
ATOM   5478  HE2 PHE B 345     -10.383  37.789 -13.499  1.00  5.330          H  
ATOM   5479  HZ  PHE B 345     -11.872  35.821 -13.412  1.00  5.330          H  
ATOM   5480  N   ILE B 346      -8.097  33.914 -18.582  1.00  1.730          N  
ATOM   5481  CA  ILE B 346      -8.994  33.051 -19.329  1.00  1.570          C  
ATOM   5482  C   ILE B 346     -10.373  32.989 -18.743  1.00  1.450          C  
ATOM   5483  O   ILE B 346     -10.536  32.703 -17.566  1.00  1.610          O  
ATOM   5484  CB  ILE B 346      -8.376  31.639 -19.418  1.00  2.260          C  
ATOM   5485  CG1 ILE B 346      -7.151  31.729 -20.364  1.00  2.260          C  
ATOM   5486  CG2 ILE B 346      -9.420  30.546 -19.782  1.00  2.260          C  
ATOM   5487  CD1 ILE B 346      -6.205  30.553 -20.344  1.00  2.260          C  
ATOM   5488  H   ILE B 346      -7.272  33.536 -18.144  1.00  2.080          H  
ATOM   5489  HA  ILE B 346      -9.083  33.448 -20.341  1.00  1.880          H  
ATOM   5490  HB  ILE B 346      -7.975  31.387 -18.434  1.00  2.710          H  
ATOM   5491 1HG1 ILE B 346      -7.536  31.812 -21.379  1.00  2.710          H  
ATOM   5492 2HG1 ILE B 346      -6.611  32.638 -20.153  1.00  2.710          H  
ATOM   5493 1HG2 ILE B 346      -8.943  29.581 -19.790  1.00  2.710          H  
ATOM   5494 2HG2 ILE B 346     -10.224  30.520 -19.046  1.00  2.710          H  
ATOM   5495 3HG2 ILE B 346      -9.841  30.751 -20.756  1.00  2.710          H  
ATOM   5496 1HD1 ILE B 346      -5.406  30.725 -21.069  1.00  2.710          H  
ATOM   5497 2HD1 ILE B 346      -5.775  30.460 -19.371  1.00  2.710          H  
ATOM   5498 3HD1 ILE B 346      -6.716  29.642 -20.594  1.00  2.710          H  
ATOM   5499  N   GLU B 347     -11.367  33.227 -19.592  1.00  1.390          N  
ATOM   5500  CA  GLU B 347     -12.763  33.189 -19.205  1.00  1.330          C  
ATOM   5501  C   GLU B 347     -13.238  31.781 -19.505  1.00  1.220          C  
ATOM   5502  O   GLU B 347     -12.782  31.169 -20.471  1.00  1.200          O  
ATOM   5503  CB  GLU B 347     -13.560  34.244 -19.978  1.00  1.890          C  
ATOM   5504  CG  GLU B 347     -13.090  35.703 -19.717  1.00  1.890          C  
ATOM   5505  CD  GLU B 347     -13.913  36.736 -20.455  1.00  1.890          C  
ATOM   5506  OE1 GLU B 347     -14.919  36.358 -21.002  1.00  1.890          O  
ATOM   5507  OE2 GLU B 347     -13.515  37.889 -20.514  1.00  1.890          O  
ATOM   5508  H   GLU B 347     -11.133  33.472 -20.550  1.00  1.670          H  
ATOM   5509  HA  GLU B 347     -12.857  33.375 -18.133  1.00  1.600          H  
ATOM   5510 1HB  GLU B 347     -13.474  34.051 -21.049  1.00  2.260          H  
ATOM   5511 2HB  GLU B 347     -14.615  34.171 -19.711  1.00  2.260          H  
ATOM   5512 1HG  GLU B 347     -13.145  35.903 -18.646  1.00  2.260          H  
ATOM   5513 2HG  GLU B 347     -12.042  35.797 -20.015  1.00  2.260          H  
ATOM   5514  N   ILE B 348     -14.223  31.286 -18.775  1.00  1.200          N  
ATOM   5515  CA  ILE B 348     -14.670  29.914 -18.990  1.00  1.130          C  
ATOM   5516  C   ILE B 348     -15.098  29.576 -20.427  1.00  1.050          C  
ATOM   5517  O   ILE B 348     -14.894  28.446 -20.869  1.00  1.010          O  
ATOM   5518  CB  ILE B 348     -15.782  29.573 -17.997  1.00  1.610          C  
ATOM   5519  CG1 ILE B 348     -16.036  28.044 -17.966  1.00  1.610          C  
ATOM   5520  CG2 ILE B 348     -17.017  30.341 -18.364  1.00  1.610          C  
ATOM   5521  CD1 ILE B 348     -16.838  27.591 -16.775  1.00  1.610          C  
ATOM   5522  H   ILE B 348     -14.611  31.843 -18.000  1.00  1.440          H  
ATOM   5523  HA  ILE B 348     -13.826  29.271 -18.743  1.00  1.360          H  
ATOM   5524  HB  ILE B 348     -15.478  29.880 -16.998  1.00  1.930          H  
ATOM   5525 1HG1 ILE B 348     -16.571  27.756 -18.866  1.00  1.930          H  
ATOM   5526 2HG1 ILE B 348     -15.080  27.524 -17.949  1.00  1.930          H  
ATOM   5527 1HG2 ILE B 348     -17.790  30.142 -17.655  1.00  1.930          H  
ATOM   5528 2HG2 ILE B 348     -16.796  31.394 -18.361  1.00  1.930          H  
ATOM   5529 3HG2 ILE B 348     -17.361  30.073 -19.330  1.00  1.930          H  
ATOM   5530 1HD1 ILE B 348     -16.981  26.538 -16.792  1.00  1.930          H  
ATOM   5531 2HD1 ILE B 348     -16.304  27.848 -15.927  1.00  1.930          H  
ATOM   5532 3HD1 ILE B 348     -17.790  28.060 -16.739  1.00  1.930          H  
ATOM   5533  N   ASP B 349     -15.637  30.547 -21.179  1.00  1.070          N  
ATOM   5534  CA  ASP B 349     -16.064  30.317 -22.561  1.00  1.060          C  
ATOM   5535  C   ASP B 349     -14.915  29.882 -23.472  1.00  1.050          C  
ATOM   5536  O   ASP B 349     -15.136  29.293 -24.532  1.00  1.060          O  
ATOM   5537  CB  ASP B 349     -16.671  31.584 -23.183  1.00  1.490          C  
ATOM   5538  CG  ASP B 349     -18.096  31.975 -22.740  1.00  1.490          C  
ATOM   5539  OD1 ASP B 349     -18.835  31.167 -22.222  1.00  1.490          O  
ATOM   5540  OD2 ASP B 349     -18.429  33.107 -22.962  1.00  1.490          O  
ATOM   5541  H   ASP B 349     -15.793  31.462 -20.770  1.00  1.280          H  
ATOM   5542  HA  ASP B 349     -16.817  29.532 -22.553  1.00  1.270          H  
ATOM   5543 1HB  ASP B 349     -16.005  32.428 -22.966  1.00  1.790          H  
ATOM   5544 2HB  ASP B 349     -16.677  31.470 -24.267  1.00  1.790          H  
ATOM   5545  N   ASP B 350     -13.684  30.222 -23.096  1.00  1.100          N  
ATOM   5546  CA  ASP B 350     -12.523  29.946 -23.924  1.00  1.140          C  
ATOM   5547  C   ASP B 350     -11.929  28.560 -23.699  1.00  1.060          C  
ATOM   5548  O   ASP B 350     -10.991  28.172 -24.398  1.00  1.090          O  
ATOM   5549  CB  ASP B 350     -11.426  30.974 -23.642  1.00  1.580          C  
ATOM   5550  CG  ASP B 350     -11.754  32.422 -24.052  1.00  1.580          C  
ATOM   5551  OD1 ASP B 350     -12.586  32.646 -24.903  1.00  1.580          O  
ATOM   5552  OD2 ASP B 350     -11.114  33.304 -23.512  1.00  1.580          O  
ATOM   5553  H   ASP B 350     -13.534  30.672 -22.190  1.00  1.320          H  
ATOM   5554  HA  ASP B 350     -12.823  30.024 -24.968  1.00  1.370          H  
ATOM   5555 1HB  ASP B 350     -11.224  30.967 -22.576  1.00  1.900          H  
ATOM   5556 2HB  ASP B 350     -10.515  30.672 -24.149  1.00  1.900          H  
ATOM   5557  N   CYS B 351     -12.453  27.807 -22.726  1.00  0.990          N  
ATOM   5558  CA  CYS B 351     -11.883  26.493 -22.418  1.00  0.970          C  
ATOM   5559  C   CYS B 351     -12.869  25.351 -22.664  1.00  0.910          C  
ATOM   5560  O   CYS B 351     -12.783  24.301 -22.034  1.00  0.950          O  
ATOM   5561  CB  CYS B 351     -11.344  26.458 -20.980  1.00  1.370          C  
ATOM   5562  SG  CYS B 351     -12.521  26.717 -19.668  1.00  1.370          S  
ATOM   5563  H   CYS B 351     -13.255  28.149 -22.190  1.00  1.190          H  
ATOM   5564  HA  CYS B 351     -11.025  26.332 -23.069  1.00  1.160          H  
ATOM   5565 1HB  CYS B 351     -10.815  25.522 -20.801  1.00  1.640          H  
ATOM   5566 2HB  CYS B 351     -10.635  27.245 -20.885  1.00  1.640          H  
ATOM   5567  HG  CYS B 351     -13.287  27.609 -20.336  1.00  1.640          H  
ATOM   5568  N   LEU B 352     -13.825  25.574 -23.559  1.00  0.990          N  
ATOM   5569  CA  LEU B 352     -14.829  24.574 -23.915  1.00  0.970          C  
ATOM   5570  C   LEU B 352     -14.528  23.802 -25.194  1.00  0.950          C  
ATOM   5571  O   LEU B 352     -14.180  24.382 -26.224  1.00  1.080          O  
ATOM   5572  CB  LEU B 352     -16.190  25.275 -24.054  1.00  1.370          C  
ATOM   5573  CG  LEU B 352     -16.814  25.791 -22.750  1.00  1.370          C  
ATOM   5574  CD1 LEU B 352     -17.905  26.706 -23.027  1.00  1.370          C  
ATOM   5575  CD2 LEU B 352     -17.440  24.630 -22.025  1.00  1.370          C  
ATOM   5576  H   LEU B 352     -13.836  26.469 -24.031  1.00  1.190          H  
ATOM   5577  HA  LEU B 352     -14.873  23.861 -23.103  1.00  1.160          H  
ATOM   5578 1HB  LEU B 352     -16.061  26.135 -24.710  1.00  1.640          H  
ATOM   5579 2HB  LEU B 352     -16.888  24.588 -24.526  1.00  1.640          H  
ATOM   5580  HG  LEU B 352     -16.050  26.285 -22.146  1.00  1.640          H  
ATOM   5581 1HD1 LEU B 352     -18.350  27.044 -22.097  1.00  1.640          H  
ATOM   5582 2HD1 LEU B 352     -17.516  27.555 -23.577  1.00  1.640          H  
ATOM   5583 3HD1 LEU B 352     -18.651  26.191 -23.618  1.00  1.640          H  
ATOM   5584 1HD2 LEU B 352     -17.897  24.979 -21.098  1.00  1.640          H  
ATOM   5585 2HD2 LEU B 352     -18.193  24.193 -22.632  1.00  1.640          H  
ATOM   5586 3HD2 LEU B 352     -16.695  23.896 -21.814  1.00  1.640          H  
ATOM   5587  N   LEU B 353     -14.710  22.488 -25.130  1.00  0.830          N  
ATOM   5588  CA  LEU B 353     -14.540  21.622 -26.295  1.00  0.840          C  
ATOM   5589  C   LEU B 353     -15.884  21.039 -26.666  1.00  0.770          C  
ATOM   5590  O   LEU B 353     -16.665  20.705 -25.777  1.00  0.770          O  
ATOM   5591  CB  LEU B 353     -13.612  20.448 -25.974  1.00  1.170          C  
ATOM   5592  CG  LEU B 353     -12.240  20.776 -25.406  1.00  1.170          C  
ATOM   5593  CD1 LEU B 353     -11.540  19.459 -25.108  1.00  1.170          C  
ATOM   5594  CD2 LEU B 353     -11.439  21.636 -26.366  1.00  1.170          C  
ATOM   5595  H   LEU B 353     -14.967  22.097 -24.220  1.00  1.000          H  
ATOM   5596  HA  LEU B 353     -14.168  22.200 -27.139  1.00  1.010          H  
ATOM   5597 1HB  LEU B 353     -14.113  19.812 -25.258  1.00  1.410          H  
ATOM   5598 2HB  LEU B 353     -13.468  19.866 -26.888  1.00  1.410          H  
ATOM   5599  HG  LEU B 353     -12.362  21.318 -24.472  1.00  1.410          H  
ATOM   5600 1HD1 LEU B 353     -10.574  19.643 -24.679  1.00  1.410          H  
ATOM   5601 2HD1 LEU B 353     -12.138  18.886 -24.409  1.00  1.410          H  
ATOM   5602 3HD1 LEU B 353     -11.416  18.897 -26.030  1.00  1.410          H  
ATOM   5603 1HD2 LEU B 353     -10.472  21.855 -25.924  1.00  1.410          H  
ATOM   5604 2HD2 LEU B 353     -11.300  21.107 -27.309  1.00  1.410          H  
ATOM   5605 3HD2 LEU B 353     -11.959  22.576 -26.550  1.00  1.410          H  
ATOM   5606  N   SER B 354     -16.166  20.856 -27.951  1.00  0.810          N  
ATOM   5607  CA  SER B 354     -17.418  20.186 -28.289  1.00  0.760          C  
ATOM   5608  C   SER B 354     -17.206  18.678 -28.271  1.00  0.710          C  
ATOM   5609  O   SER B 354     -16.110  18.193 -28.575  1.00  0.810          O  
ATOM   5610  CB  SER B 354     -17.903  20.652 -29.647  1.00  1.080          C  
ATOM   5611  OG  SER B 354     -16.985  20.315 -30.655  1.00  1.080          O  
ATOM   5612  H   SER B 354     -15.539  21.151 -28.686  1.00  0.970          H  
ATOM   5613  HA  SER B 354     -18.178  20.440 -27.546  1.00  0.910          H  
ATOM   5614 1HB  SER B 354     -18.867  20.190 -29.859  1.00  1.300          H  
ATOM   5615 2HB  SER B 354     -18.055  21.730 -29.627  1.00  1.300          H  
ATOM   5616  HG  SER B 354     -17.367  20.628 -31.479  1.00  1.300          H  
ATOM   5617  N   VAL B 355     -18.259  17.929 -27.946  1.00  0.680          N  
ATOM   5618  CA  VAL B 355     -18.204  16.472 -27.945  1.00  0.780          C  
ATOM   5619  C   VAL B 355     -19.406  15.824 -28.672  1.00  0.770          C  
ATOM   5620  O   VAL B 355     -20.322  16.521 -29.121  1.00  1.000          O  
ATOM   5621  CB  VAL B 355     -18.020  15.926 -26.509  1.00  1.050          C  
ATOM   5622  CG1 VAL B 355     -16.709  16.450 -25.896  1.00  1.050          C  
ATOM   5623  CG2 VAL B 355     -19.115  16.316 -25.646  1.00  1.050          C  
ATOM   5624  H   VAL B 355     -19.120  18.404 -27.653  1.00  0.820          H  
ATOM   5625  HA  VAL B 355     -17.307  16.179 -28.492  1.00  0.940          H  
ATOM   5626  HB  VAL B 355     -17.965  14.862 -26.565  1.00  1.260          H  
ATOM   5627 1HG1 VAL B 355     -16.583  16.044 -24.900  1.00  1.260          H  
ATOM   5628 2HG1 VAL B 355     -15.866  16.157 -26.517  1.00  1.260          H  
ATOM   5629 3HG1 VAL B 355     -16.743  17.532 -25.825  1.00  1.260          H  
ATOM   5630 1HG2 VAL B 355     -18.952  15.912 -24.663  1.00  1.260          H  
ATOM   5631 2HG2 VAL B 355     -19.140  17.380 -25.581  1.00  1.260          H  
ATOM   5632 3HG2 VAL B 355     -20.041  15.940 -26.050  1.00  1.260          H  
ATOM   5633  N   TYR B 356     -19.382  14.484 -28.739  1.00  1.090          N  
ATOM   5634  CA  TYR B 356     -20.368  13.596 -29.386  1.00  1.250          C  
ATOM   5635  C   TYR B 356     -21.853  13.979 -29.259  1.00  1.120          C  
ATOM   5636  O   TYR B 356     -22.590  13.921 -30.242  1.00  1.350          O  
ATOM   5637  CB  TYR B 356     -20.218  12.179 -28.792  1.00  1.690          C  
ATOM   5638  CG  TYR B 356     -19.029  11.347 -29.296  1.00  1.690          C  
ATOM   5639  CD1 TYR B 356     -17.873  11.182 -28.521  1.00  1.690          C  
ATOM   5640  CD2 TYR B 356     -19.117  10.719 -30.526  1.00  1.690          C  
ATOM   5641  CE1 TYR B 356     -16.821  10.390 -28.998  1.00  1.690          C  
ATOM   5642  CE2 TYR B 356     -18.074   9.937 -30.993  1.00  1.690          C  
ATOM   5643  CZ  TYR B 356     -16.932   9.760 -30.237  1.00  1.690          C  
ATOM   5644  OH  TYR B 356     -15.909   8.953 -30.738  1.00  1.690          O  
ATOM   5645  H   TYR B 356     -18.570  14.040 -28.339  1.00  1.310          H  
ATOM   5646  HA  TYR B 356     -20.133  13.567 -30.450  1.00  1.500          H  
ATOM   5647 1HB  TYR B 356     -20.131  12.259 -27.708  1.00  2.020          H  
ATOM   5648 2HB  TYR B 356     -21.131  11.613 -28.992  1.00  2.020          H  
ATOM   5649  HD1 TYR B 356     -17.784  11.662 -27.547  1.00  2.020          H  
ATOM   5650  HD2 TYR B 356     -20.017  10.838 -31.130  1.00  2.020          H  
ATOM   5651  HE1 TYR B 356     -15.924  10.259 -28.400  1.00  2.020          H  
ATOM   5652  HE2 TYR B 356     -18.157   9.442 -31.962  1.00  2.020          H  
ATOM   5653  HH  TYR B 356     -15.376   8.538 -30.007  1.00  2.020          H  
ATOM   5654  N   GLU B 357     -22.296  14.361 -28.069  1.00  1.150          N  
ATOM   5655  CA  GLU B 357     -23.710  14.668 -27.807  1.00  1.300          C  
ATOM   5656  C   GLU B 357     -24.153  16.100 -28.118  1.00  1.200          C  
ATOM   5657  O   GLU B 357     -25.297  16.482 -27.817  1.00  1.400          O  
ATOM   5658  CB  GLU B 357     -24.035  14.354 -26.344  1.00  1.760          C  
ATOM   5659  CG  GLU B 357     -24.028  12.897 -25.987  1.00  1.760          C  
ATOM   5660  CD  GLU B 357     -25.212  12.182 -26.618  1.00  1.760          C  
ATOM   5661  OE1 GLU B 357     -26.051  12.854 -27.155  1.00  1.760          O  
ATOM   5662  OE2 GLU B 357     -25.302  10.994 -26.525  1.00  1.760          O  
ATOM   5663  H   GLU B 357     -21.642  14.405 -27.303  1.00  1.380          H  
ATOM   5664  HA  GLU B 357     -24.305  14.008 -28.438  1.00  1.560          H  
ATOM   5665 1HB  GLU B 357     -23.307  14.844 -25.703  1.00  2.110          H  
ATOM   5666 2HB  GLU B 357     -25.016  14.753 -26.090  1.00  2.110          H  
ATOM   5667 1HG  GLU B 357     -23.117  12.456 -26.379  1.00  2.110          H  
ATOM   5668 2HG  GLU B 357     -24.027  12.774 -24.909  1.00  2.110          H  
ATOM   5669  N   GLY B 358     -23.243  16.923 -28.664  1.00  1.190          N  
ATOM   5670  CA  GLY B 358     -23.549  18.326 -28.949  1.00  1.280          C  
ATOM   5671  C   GLY B 358     -23.322  19.123 -27.678  1.00  1.070          C  
ATOM   5672  O   GLY B 358     -23.653  20.302 -27.571  1.00  1.240          O  
ATOM   5673  H   GLY B 358     -22.308  16.570 -28.910  1.00  1.430          H  
ATOM   5674 1HA  GLY B 358     -22.894  18.689 -29.742  1.00  1.540          H  
ATOM   5675 2HA  GLY B 358     -24.578  18.427 -29.288  1.00  1.540          H  
ATOM   5676  N   LEU B 359     -22.781  18.411 -26.713  1.00  0.860          N  
ATOM   5677  CA  LEU B 359     -22.445  18.828 -25.377  1.00  0.740          C  
ATOM   5678  C   LEU B 359     -21.123  19.534 -25.418  1.00  0.760          C  
ATOM   5679  O   LEU B 359     -20.305  19.265 -26.306  1.00  0.840          O  
ATOM   5680  CB  LEU B 359     -22.382  17.567 -24.491  1.00  1.080          C  
ATOM   5681  CG  LEU B 359     -22.126  17.711 -22.991  1.00  1.080          C  
ATOM   5682  CD1 LEU B 359     -22.811  16.646 -22.276  1.00  1.080          C  
ATOM   5683  CD2 LEU B 359     -20.714  17.524 -22.690  1.00  1.080          C  
ATOM   5684  H   LEU B 359     -22.587  17.452 -26.954  1.00  1.030          H  
ATOM   5685  HA  LEU B 359     -23.205  19.517 -25.003  1.00  0.890          H  
ATOM   5686 1HB  LEU B 359     -23.268  17.036 -24.626  1.00  1.300          H  
ATOM   5687 2HB  LEU B 359     -21.611  16.954 -24.865  1.00  1.300          H  
ATOM   5688  HG  LEU B 359     -22.467  18.689 -22.649  1.00  1.300          H  
ATOM   5689 1HD1 LEU B 359     -22.609  16.760 -21.223  1.00  1.300          H  
ATOM   5690 2HD1 LEU B 359     -23.852  16.703 -22.442  1.00  1.300          H  
ATOM   5691 3HD1 LEU B 359     -22.448  15.679 -22.616  1.00  1.300          H  
ATOM   5692 1HD2 LEU B 359     -20.566  17.623 -21.621  1.00  1.300          H  
ATOM   5693 2HD2 LEU B 359     -20.403  16.543 -23.003  1.00  1.300          H  
ATOM   5694 3HD2 LEU B 359     -20.134  18.240 -23.191  1.00  1.300          H  
ATOM   5695  N   ASP B 360     -20.939  20.513 -24.543  1.00  0.710          N  
ATOM   5696  CA  ASP B 360     -19.618  21.113 -24.461  1.00  0.740          C  
ATOM   5697  C   ASP B 360     -18.963  20.623 -23.171  1.00  0.700          C  
ATOM   5698  O   ASP B 360     -19.654  20.456 -22.159  1.00  0.750          O  
ATOM   5699  CB  ASP B 360     -19.685  22.640 -24.478  1.00  1.020          C  
ATOM   5700  CG  ASP B 360     -20.223  23.301 -25.796  1.00  1.020          C  
ATOM   5701  OD1 ASP B 360     -19.893  22.867 -26.873  1.00  1.020          O  
ATOM   5702  OD2 ASP B 360     -20.972  24.272 -25.670  1.00  1.020          O  
ATOM   5703  H   ASP B 360     -21.688  20.761 -23.883  1.00  0.850          H  
ATOM   5704  HA  ASP B 360     -19.016  20.780 -25.299  1.00  0.890          H  
ATOM   5705 1HB  ASP B 360     -20.263  22.986 -23.625  1.00  1.230          H  
ATOM   5706 2HB  ASP B 360     -18.675  22.993 -24.360  1.00  1.230          H  
ATOM   5707  N   ILE B 361     -17.654  20.421 -23.170  1.00  0.660          N  
ATOM   5708  CA  ILE B 361     -17.025  20.045 -21.912  1.00  0.660          C  
ATOM   5709  C   ILE B 361     -15.908  20.978 -21.576  1.00  0.700          C  
ATOM   5710  O   ILE B 361     -15.310  21.627 -22.435  1.00  0.760          O  
ATOM   5711  CB  ILE B 361     -16.403  18.608 -21.867  1.00  0.920          C  
ATOM   5712  CG1 ILE B 361     -15.223  18.463 -22.875  1.00  0.920          C  
ATOM   5713  CG2 ILE B 361     -17.461  17.563 -22.127  1.00  0.920          C  
ATOM   5714  CD1 ILE B 361     -14.418  17.187 -22.704  1.00  0.920          C  
ATOM   5715  H   ILE B 361     -17.129  20.540 -24.039  1.00  0.790          H  
ATOM   5716  HA  ILE B 361     -17.757  20.115 -21.108  1.00  0.790          H  
ATOM   5717  HB  ILE B 361     -15.998  18.441 -20.864  1.00  1.110          H  
ATOM   5718 1HG1 ILE B 361     -15.615  18.510 -23.888  1.00  1.110          H  
ATOM   5719 2HG1 ILE B 361     -14.522  19.281 -22.736  1.00  1.110          H  
ATOM   5720 1HG2 ILE B 361     -17.058  16.569 -22.048  1.00  1.110          H  
ATOM   5721 2HG2 ILE B 361     -18.232  17.682 -21.400  1.00  1.110          H  
ATOM   5722 3HG2 ILE B 361     -17.863  17.711 -23.123  1.00  1.110          H  
ATOM   5723 1HD1 ILE B 361     -13.617  17.181 -23.412  1.00  1.110          H  
ATOM   5724 2HD1 ILE B 361     -14.003  17.167 -21.694  1.00  1.110          H  
ATOM   5725 3HD1 ILE B 361     -15.033  16.310 -22.862  1.00  1.110          H  
ATOM   5726  N   LEU B 362     -15.587  20.963 -20.312  1.00  0.700          N  
ATOM   5727  CA  LEU B 362     -14.476  21.666 -19.740  1.00  0.740          C  
ATOM   5728  C   LEU B 362     -13.459  20.576 -19.332  1.00  0.710          C  
ATOM   5729  O   LEU B 362     -13.669  19.873 -18.333  1.00  0.750          O  
ATOM   5730  CB  LEU B 362     -15.036  22.495 -18.603  1.00  1.020          C  
ATOM   5731  CG  LEU B 362     -16.065  23.547 -19.036  1.00  1.020          C  
ATOM   5732  CD1 LEU B 362     -16.860  24.005 -17.944  1.00  1.020          C  
ATOM   5733  CD2 LEU B 362     -15.303  24.744 -19.530  1.00  1.020          C  
ATOM   5734  H   LEU B 362     -16.189  20.415 -19.687  1.00  0.840          H  
ATOM   5735  HA  LEU B 362     -14.075  22.344 -20.477  1.00  0.890          H  
ATOM   5736 1HB  LEU B 362     -15.465  21.865 -17.875  1.00  1.220          H  
ATOM   5737 2HB  LEU B 362     -14.227  23.029 -18.190  1.00  1.220          H  
ATOM   5738  HG  LEU B 362     -16.717  23.144 -19.776  1.00  1.220          H  
ATOM   5739 1HD1 LEU B 362     -17.545  24.765 -18.300  1.00  1.220          H  
ATOM   5740 2HD1 LEU B 362     -17.419  23.170 -17.586  1.00  1.220          H  
ATOM   5741 3HD1 LEU B 362     -16.227  24.411 -17.167  1.00  1.220          H  
ATOM   5742 1HD2 LEU B 362     -15.981  25.531 -19.825  1.00  1.220          H  
ATOM   5743 2HD2 LEU B 362     -14.681  25.103 -18.723  1.00  1.220          H  
ATOM   5744 3HD2 LEU B 362     -14.684  24.483 -20.372  1.00  1.220          H  
ATOM   5745  N   PRO B 363     -12.394  20.368 -20.145  1.00  0.690          N  
ATOM   5746  CA  PRO B 363     -11.412  19.296 -20.070  1.00  0.690          C  
ATOM   5747  C   PRO B 363     -10.433  19.470 -18.941  1.00  0.690          C  
ATOM   5748  O   PRO B 363     -10.229  20.598 -18.465  1.00  0.750          O  
ATOM   5749  CB  PRO B 363     -10.686  19.405 -21.413  1.00  1.030          C  
ATOM   5750  CG  PRO B 363     -10.743  20.874 -21.737  1.00  1.030          C  
ATOM   5751  CD  PRO B 363     -12.081  21.349 -21.215  1.00  1.030          C  
ATOM   5752  HA  PRO B 363     -11.943  18.336 -19.978  1.00  0.830          H  
ATOM   5753 1HB  PRO B 363      -9.653  19.023 -21.316  1.00  1.240          H  
ATOM   5754 2HB  PRO B 363     -11.189  18.777 -22.157  1.00  1.240          H  
ATOM   5755 1HG  PRO B 363      -9.920  21.385 -21.243  1.00  1.240          H  
ATOM   5756 2HG  PRO B 363     -10.612  21.054 -22.804  1.00  1.240          H  
ATOM   5757 1HD  PRO B 363     -11.933  22.356 -20.788  1.00  1.240          H  
ATOM   5758 2HD  PRO B 363     -12.832  21.331 -22.021  1.00  1.240          H  
ATOM   5759  N   CYS B 364      -9.780  18.377 -18.560  1.00  0.670          N  
ATOM   5760  CA  CYS B 364      -8.725  18.485 -17.568  1.00  0.750          C  
ATOM   5761  C   CYS B 364      -7.693  17.372 -17.615  1.00  0.760          C  
ATOM   5762  O   CYS B 364      -7.849  16.363 -18.301  1.00  0.750          O  
ATOM   5763  CB  CYS B 364      -9.284  18.432 -16.195  1.00  1.020          C  
ATOM   5764  SG  CYS B 364      -9.874  16.860 -15.831  1.00  1.020          S  
ATOM   5765  H   CYS B 364     -10.031  17.477 -18.973  1.00  0.800          H  
ATOM   5766  HA  CYS B 364      -8.215  19.434 -17.714  1.00  0.900          H  
ATOM   5767 1HB  CYS B 364      -8.533  18.685 -15.499  1.00  1.220          H  
ATOM   5768 2HB  CYS B 364     -10.107  19.141 -16.096  1.00  1.220          H  
ATOM   5769  HG  CYS B 364     -10.931  17.276 -15.109  1.00  1.220          H  
ATOM   5770  N   ASN B 365      -6.649  17.569 -16.826  1.00  0.790          N  
ATOM   5771  CA  ASN B 365      -5.583  16.615 -16.613  1.00  0.820          C  
ATOM   5772  C   ASN B 365      -4.976  16.902 -15.236  1.00  0.830          C  
ATOM   5773  O   ASN B 365      -5.497  17.743 -14.487  1.00  0.800          O  
ATOM   5774  CB  ASN B 365      -4.574  16.662 -17.749  1.00  1.140          C  
ATOM   5775  CG  ASN B 365      -3.897  17.989 -17.913  1.00  1.140          C  
ATOM   5776  OD1 ASN B 365      -3.393  18.572 -16.942  1.00  1.140          O  
ATOM   5777  ND2 ASN B 365      -3.875  18.496 -19.134  1.00  1.140          N  
ATOM   5778  H   ASN B 365      -6.593  18.441 -16.328  1.00  0.950          H  
ATOM   5779  HA  ASN B 365      -6.010  15.609 -16.572  1.00  0.980          H  
ATOM   5780 1HB  ASN B 365      -3.812  15.899 -17.596  1.00  1.360          H  
ATOM   5781 2HB  ASN B 365      -5.079  16.414 -18.674  1.00  1.360          H  
ATOM   5782 1HD2 ASN B 365      -3.437  19.385 -19.307  1.00  1.360          H  
ATOM   5783 2HD2 ASN B 365      -4.318  17.994 -19.903  1.00  1.360          H  
ATOM   5784  N   PHE B 366      -3.862  16.240 -14.933  1.00  0.890          N  
ATOM   5785  CA  PHE B 366      -3.141  16.306 -13.661  1.00  0.930          C  
ATOM   5786  C   PHE B 366      -2.803  17.718 -13.191  1.00  0.960          C  
ATOM   5787  O   PHE B 366      -2.585  17.931 -11.996  1.00  1.010          O  
ATOM   5788  CB  PHE B 366      -1.843  15.515 -13.780  1.00  1.290          C  
ATOM   5789  CG  PHE B 366      -0.836  16.212 -14.646  1.00  1.290          C  
ATOM   5790  CD1 PHE B 366       0.103  17.081 -14.098  1.00  1.290          C  
ATOM   5791  CD2 PHE B 366      -0.843  16.028 -16.021  1.00  1.290          C  
ATOM   5792  CE1 PHE B 366       0.998  17.739 -14.906  1.00  1.290          C  
ATOM   5793  CE2 PHE B 366       0.046  16.686 -16.818  1.00  1.290          C  
ATOM   5794  CZ  PHE B 366       0.966  17.541 -16.267  1.00  1.290          C  
ATOM   5795  H   PHE B 366      -3.520  15.585 -15.616  1.00  1.070          H  
ATOM   5796  HA  PHE B 366      -3.768  15.835 -12.902  1.00  1.120          H  
ATOM   5797 1HB  PHE B 366      -1.410  15.370 -12.794  1.00  1.540          H  
ATOM   5798 2HB  PHE B 366      -2.047  14.533 -14.205  1.00  1.540          H  
ATOM   5799  HD1 PHE B 366       0.121  17.243 -13.019  1.00  1.540          H  
ATOM   5800  HD2 PHE B 366      -1.563  15.352 -16.483  1.00  1.540          H  
ATOM   5801  HE1 PHE B 366       1.728  18.422 -14.473  1.00  1.540          H  
ATOM   5802  HE2 PHE B 366       0.022  16.528 -17.897  1.00  1.540          H  
ATOM   5803  HZ  PHE B 366       1.670  18.064 -16.911  1.00  1.540          H  
ATOM   5804  N   GLU B 367      -2.779  18.696 -14.101  1.00  0.990          N  
ATOM   5805  CA  GLU B 367      -2.451  20.066 -13.741  1.00  1.080          C  
ATOM   5806  C   GLU B 367      -3.467  20.638 -12.757  1.00  1.020          C  
ATOM   5807  O   GLU B 367      -3.154  21.598 -12.052  1.00  1.090          O  
ATOM   5808  CB  GLU B 367      -2.293  20.971 -14.961  1.00  1.480          C  
ATOM   5809  CG  GLU B 367      -1.037  20.678 -15.788  1.00  1.480          C  
ATOM   5810  CD  GLU B 367      -0.862  21.592 -16.973  1.00  1.480          C  
ATOM   5811  OE1 GLU B 367      -1.785  22.296 -17.292  1.00  1.480          O  
ATOM   5812  OE2 GLU B 367       0.207  21.608 -17.543  1.00  1.480          O  
ATOM   5813  H   GLU B 367      -2.999  18.481 -15.076  1.00  1.190          H  
ATOM   5814  HA  GLU B 367      -1.484  20.049 -13.239  1.00  1.300          H  
ATOM   5815 1HB  GLU B 367      -3.162  20.869 -15.608  1.00  1.770          H  
ATOM   5816 2HB  GLU B 367      -2.241  22.005 -14.633  1.00  1.770          H  
ATOM   5817 1HG  GLU B 367      -0.161  20.759 -15.145  1.00  1.770          H  
ATOM   5818 2HG  GLU B 367      -1.096  19.654 -16.140  1.00  1.770          H  
ATOM   5819  N   LEU B 368      -4.664  20.016 -12.650  1.00  0.920          N  
ATOM   5820  CA  LEU B 368      -5.694  20.463 -11.712  1.00  0.890          C  
ATOM   5821  C   LEU B 368      -5.198  20.478 -10.286  1.00  0.960          C  
ATOM   5822  O   LEU B 368      -5.740  21.191  -9.453  1.00  0.980          O  
ATOM   5823  CB  LEU B 368      -6.958  19.613 -11.715  1.00  1.260          C  
ATOM   5824  CG  LEU B 368      -7.879  19.695 -12.901  1.00  1.260          C  
ATOM   5825  CD1 LEU B 368      -8.967  18.703 -12.689  1.00  1.260          C  
ATOM   5826  CD2 LEU B 368      -8.494  21.062 -13.022  1.00  1.260          C  
ATOM   5827  H   LEU B 368      -4.854  19.209 -13.254  1.00  1.100          H  
ATOM   5828  HA  LEU B 368      -5.983  21.453 -11.988  1.00  1.070          H  
ATOM   5829 1HB  LEU B 368      -6.650  18.571 -11.626  1.00  1.510          H  
ATOM   5830 2HB  LEU B 368      -7.535  19.862 -10.831  1.00  1.510          H  
ATOM   5831  HG  LEU B 368      -7.334  19.457 -13.801  1.00  1.510          H  
ATOM   5832 1HD1 LEU B 368      -9.671  18.723 -13.500  1.00  1.510          H  
ATOM   5833 2HD1 LEU B 368      -8.560  17.721 -12.601  1.00  1.510          H  
ATOM   5834 3HD1 LEU B 368      -9.482  18.961 -11.770  1.00  1.510          H  
ATOM   5835 1HD2 LEU B 368      -9.170  21.065 -13.865  1.00  1.510          H  
ATOM   5836 2HD2 LEU B 368      -9.045  21.266 -12.111  1.00  1.510          H  
ATOM   5837 3HD2 LEU B 368      -7.746  21.819 -13.172  1.00  1.510          H  
ATOM   5838  N   ASN B 369      -4.124  19.758  -9.989  1.00  1.050          N  
ATOM   5839  CA  ASN B 369      -3.591  19.729  -8.641  1.00  1.210          C  
ATOM   5840  C   ASN B 369      -3.298  21.143  -8.145  1.00  1.310          C  
ATOM   5841  O   ASN B 369      -3.478  21.453  -6.960  1.00  1.460          O  
ATOM   5842  CB  ASN B 369      -2.290  18.971  -8.636  1.00  1.630          C  
ATOM   5843  CG  ASN B 369      -2.457  17.537  -8.880  1.00  1.630          C  
ATOM   5844  OD1 ASN B 369      -3.539  16.954  -8.721  1.00  1.630          O  
ATOM   5845  ND2 ASN B 369      -1.387  16.930  -9.297  1.00  1.630          N  
ATOM   5846  H   ASN B 369      -3.675  19.193 -10.719  1.00  1.260          H  
ATOM   5847  HA  ASN B 369      -4.322  19.267  -7.974  1.00  1.450          H  
ATOM   5848 1HB  ASN B 369      -1.637  19.384  -9.413  1.00  1.960          H  
ATOM   5849 2HB  ASN B 369      -1.784  19.112  -7.681  1.00  1.960          H  
ATOM   5850 1HD2 ASN B 369      -1.414  15.958  -9.504  1.00  1.960          H  
ATOM   5851 2HD2 ASN B 369      -0.537  17.438  -9.420  1.00  1.960          H  
ATOM   5852  N   PHE B 370      -2.896  22.029  -9.060  1.00  1.300          N  
ATOM   5853  CA  PHE B 370      -2.544  23.382  -8.698  1.00  1.460          C  
ATOM   5854  C   PHE B 370      -3.766  24.185  -8.305  1.00  1.390          C  
ATOM   5855  O   PHE B 370      -3.652  25.225  -7.656  1.00  1.390          O  
ATOM   5856  CB  PHE B 370      -1.757  24.023  -9.826  1.00  1.980          C  
ATOM   5857  CG  PHE B 370      -0.403  23.433  -9.896  1.00  1.980          C  
ATOM   5858  CD1 PHE B 370      -0.118  22.453 -10.833  1.00  1.980          C  
ATOM   5859  CD2 PHE B 370       0.592  23.824  -9.011  1.00  1.980          C  
ATOM   5860  CE1 PHE B 370       1.122  21.874 -10.888  1.00  1.980          C  
ATOM   5861  CE2 PHE B 370       1.839  23.247  -9.063  1.00  1.980          C  
ATOM   5862  CZ  PHE B 370       2.105  22.268 -10.002  1.00  1.980          C  
ATOM   5863  H   PHE B 370      -2.808  21.755 -10.045  1.00  1.560          H  
ATOM   5864  HA  PHE B 370      -1.888  23.338  -7.840  1.00  1.750          H  
ATOM   5865 1HB  PHE B 370      -2.247  23.838 -10.773  1.00  2.380          H  
ATOM   5866 2HB  PHE B 370      -1.677  25.101  -9.678  1.00  2.380          H  
ATOM   5867  HD1 PHE B 370      -0.889  22.138 -11.532  1.00  2.380          H  
ATOM   5868  HD2 PHE B 370       0.377  24.594  -8.263  1.00  2.380          H  
ATOM   5869  HE1 PHE B 370       1.327  21.103 -11.631  1.00  2.380          H  
ATOM   5870  HE2 PHE B 370       2.616  23.558  -8.362  1.00  2.380          H  
ATOM   5871  HZ  PHE B 370       3.091  21.808 -10.045  1.00  2.380          H  
ATOM   5872  N   ALA B 371      -4.948  23.752  -8.739  1.00  1.370          N  
ATOM   5873  CA  ALA B 371      -6.166  24.438  -8.388  1.00  1.340          C  
ATOM   5874  C   ALA B 371      -6.349  24.325  -6.892  1.00  1.220          C  
ATOM   5875  O   ALA B 371      -6.800  25.260  -6.250  1.00  1.210          O  
ATOM   5876  CB  ALA B 371      -7.366  23.869  -9.111  1.00  1.890          C  
ATOM   5877  H   ALA B 371      -5.025  22.872  -9.242  1.00  1.640          H  
ATOM   5878  HA  ALA B 371      -6.057  25.490  -8.652  1.00  1.610          H  
ATOM   5879 1HB  ALA B 371      -8.236  24.424  -8.810  1.00  2.270          H  
ATOM   5880 2HB  ALA B 371      -7.248  23.941 -10.176  1.00  2.270          H  
ATOM   5881 3HB  ALA B 371      -7.482  22.830  -8.831  1.00  2.270          H  
ATOM   5882  N   ASP B 372      -5.952  23.194  -6.299  1.00  1.190          N  
ATOM   5883  CA  ASP B 372      -6.157  23.025  -4.880  1.00  1.170          C  
ATOM   5884  C   ASP B 372      -5.032  23.688  -4.129  1.00  1.110          C  
ATOM   5885  O   ASP B 372      -5.243  24.311  -3.086  1.00  1.120          O  
ATOM   5886  CB  ASP B 372      -6.195  21.545  -4.526  1.00  1.650          C  
ATOM   5887  CG  ASP B 372      -7.404  20.823  -5.081  1.00  1.650          C  
ATOM   5888  OD1 ASP B 372      -8.504  21.272  -4.818  1.00  1.650          O  
ATOM   5889  OD2 ASP B 372      -7.239  19.828  -5.730  1.00  1.650          O  
ATOM   5890  H   ASP B 372      -5.504  22.438  -6.821  1.00  1.430          H  
ATOM   5891  HA  ASP B 372      -7.098  23.492  -4.596  1.00  1.400          H  
ATOM   5892 1HB  ASP B 372      -5.293  21.063  -4.923  1.00  1.980          H  
ATOM   5893 2HB  ASP B 372      -6.176  21.429  -3.444  1.00  1.980          H  
ATOM   5894  N   ILE B 373      -3.837  23.650  -4.707  1.00  1.080          N  
ATOM   5895  CA  ILE B 373      -2.702  24.256  -4.040  1.00  1.070          C  
ATOM   5896  C   ILE B 373      -2.952  25.751  -3.863  1.00  1.070          C  
ATOM   5897  O   ILE B 373      -2.783  26.271  -2.761  1.00  1.110          O  
ATOM   5898  CB  ILE B 373      -1.394  24.001  -4.816  1.00  1.500          C  
ATOM   5899  CG1 ILE B 373      -1.059  22.479  -4.758  1.00  1.500          C  
ATOM   5900  CG2 ILE B 373      -0.249  24.844  -4.224  1.00  1.500          C  
ATOM   5901  CD1 ILE B 373       0.018  22.000  -5.729  1.00  1.500          C  
ATOM   5902  H   ILE B 373      -3.722  23.125  -5.579  1.00  1.300          H  
ATOM   5903  HA  ILE B 373      -2.602  23.808  -3.051  1.00  1.280          H  
ATOM   5904  HB  ILE B 373      -1.530  24.283  -5.849  1.00  1.800          H  
ATOM   5905 1HG1 ILE B 373      -0.733  22.244  -3.745  1.00  1.800          H  
ATOM   5906 2HG1 ILE B 373      -1.967  21.916  -4.962  1.00  1.800          H  
ATOM   5907 1HG2 ILE B 373       0.667  24.672  -4.774  1.00  1.800          H  
ATOM   5908 2HG2 ILE B 373      -0.493  25.908  -4.284  1.00  1.800          H  
ATOM   5909 3HG2 ILE B 373      -0.103  24.565  -3.179  1.00  1.800          H  
ATOM   5910 1HD1 ILE B 373       0.163  20.929  -5.596  1.00  1.800          H  
ATOM   5911 2HD1 ILE B 373      -0.291  22.185  -6.746  1.00  1.800          H  
ATOM   5912 3HD1 ILE B 373       0.954  22.510  -5.543  1.00  1.800          H  
ATOM   5913  N   ASP B 374      -3.392  26.439  -4.929  1.00  1.100          N  
ATOM   5914  CA  ASP B 374      -3.658  27.865  -4.808  1.00  1.140          C  
ATOM   5915  C   ASP B 374      -5.063  28.244  -4.313  1.00  1.090          C  
ATOM   5916  O   ASP B 374      -5.182  29.202  -3.556  1.00  1.120          O  
ATOM   5917  CB  ASP B 374      -3.349  28.569  -6.123  1.00  1.580          C  
ATOM   5918  CG  ASP B 374      -1.834  28.598  -6.436  1.00  1.580          C  
ATOM   5919  OD1 ASP B 374      -1.108  29.286  -5.741  1.00  1.580          O  
ATOM   5920  OD2 ASP B 374      -1.419  27.923  -7.342  1.00  1.580          O  
ATOM   5921  H   ASP B 374      -3.503  25.970  -5.834  1.00  1.320          H  
ATOM   5922  HA  ASP B 374      -2.953  28.258  -4.082  1.00  1.370          H  
ATOM   5923 1HB  ASP B 374      -3.858  28.040  -6.926  1.00  1.900          H  
ATOM   5924 2HB  ASP B 374      -3.733  29.585  -6.098  1.00  1.900          H  
ATOM   5925  N   ILE B 375      -6.141  27.520  -4.662  1.00  1.030          N  
ATOM   5926  CA  ILE B 375      -7.465  27.961  -4.198  1.00  1.000          C  
ATOM   5927  C   ILE B 375      -7.496  27.890  -2.671  1.00  1.000          C  
ATOM   5928  O   ILE B 375      -8.078  28.753  -2.015  1.00  1.010          O  
ATOM   5929  CB  ILE B 375      -8.657  27.184  -4.828  1.00  1.410          C  
ATOM   5930  CG1 ILE B 375      -8.769  27.512  -6.375  1.00  1.410          C  
ATOM   5931  CG2 ILE B 375      -9.960  27.641  -4.139  1.00  1.410          C  
ATOM   5932  CD1 ILE B 375      -9.731  26.591  -7.167  1.00  1.410          C  
ATOM   5933  H   ILE B 375      -6.098  26.697  -5.264  1.00  1.240          H  
ATOM   5934  HA  ILE B 375      -7.598  29.000  -4.482  1.00  1.200          H  
ATOM   5935  HB  ILE B 375      -8.523  26.112  -4.698  1.00  1.690          H  
ATOM   5936 1HG1 ILE B 375      -9.115  28.543  -6.489  1.00  1.690          H  
ATOM   5937 2HG1 ILE B 375      -7.780  27.435  -6.820  1.00  1.690          H  
ATOM   5938 1HG2 ILE B 375     -10.817  27.123  -4.552  1.00  1.690          H  
ATOM   5939 2HG2 ILE B 375      -9.909  27.432  -3.113  1.00  1.690          H  
ATOM   5940 3HG2 ILE B 375     -10.092  28.719  -4.279  1.00  1.690          H  
ATOM   5941 1HD1 ILE B 375      -9.733  26.900  -8.213  1.00  1.690          H  
ATOM   5942 2HD1 ILE B 375      -9.392  25.560  -7.086  1.00  1.690          H  
ATOM   5943 3HD1 ILE B 375     -10.737  26.670  -6.776  1.00  1.690          H  
ATOM   5944  N   SER B 376      -6.904  26.848  -2.086  1.00  1.020          N  
ATOM   5945  CA  SER B 376      -6.868  26.665  -0.640  1.00  1.070          C  
ATOM   5946  C   SER B 376      -6.163  27.798   0.114  1.00  1.150          C  
ATOM   5947  O   SER B 376      -6.283  27.891   1.336  1.00  1.210          O  
ATOM   5948  CB  SER B 376      -6.140  25.380  -0.313  1.00  1.480          C  
ATOM   5949  OG  SER B 376      -6.850  24.255  -0.742  1.00  1.480          O  
ATOM   5950  H   SER B 376      -6.445  26.115  -2.638  1.00  1.220          H  
ATOM   5951  HA  SER B 376      -7.895  26.604  -0.283  1.00  1.280          H  
ATOM   5952 1HB  SER B 376      -5.162  25.403  -0.801  1.00  1.770          H  
ATOM   5953 2HB  SER B 376      -5.962  25.318   0.760  1.00  1.770          H  
ATOM   5954  HG  SER B 376      -6.193  23.548  -0.808  1.00  1.770          H  
ATOM   5955  N   ARG B 377      -5.360  28.612  -0.579  1.00  1.200          N  
ATOM   5956  CA  ARG B 377      -4.630  29.702   0.045  1.00  1.300          C  
ATOM   5957  C   ARG B 377      -5.405  31.023  -0.019  1.00  1.310          C  
ATOM   5958  O   ARG B 377      -4.922  32.058   0.452  1.00  1.450          O  
ATOM   5959  CB  ARG B 377      -3.278  29.851  -0.637  1.00  1.780          C  
ATOM   5960  CG  ARG B 377      -2.347  28.655  -0.442  1.00  1.780          C  
ATOM   5961  CD  ARG B 377      -1.115  28.763  -1.262  1.00  1.780          C  
ATOM   5962  NE  ARG B 377      -0.242  27.612  -1.073  1.00  1.780          N  
ATOM   5963  CZ  ARG B 377       0.864  27.348  -1.798  1.00  1.780          C  
ATOM   5964  NH1 ARG B 377       1.228  28.154  -2.777  1.00  1.780          N  
ATOM   5965  NH2 ARG B 377       1.578  26.267  -1.520  1.00  1.780          N  
ATOM   5966  H   ARG B 377      -5.299  28.526  -1.596  1.00  1.440          H  
ATOM   5967  HA  ARG B 377      -4.465  29.450   1.091  1.00  1.560          H  
ATOM   5968 1HB  ARG B 377      -3.429  29.980  -1.710  1.00  2.140          H  
ATOM   5969 2HB  ARG B 377      -2.770  30.738  -0.265  1.00  2.140          H  
ATOM   5970 1HG  ARG B 377      -2.055  28.590   0.605  1.00  2.140          H  
ATOM   5971 2HG  ARG B 377      -2.868  27.743  -0.726  1.00  2.140          H  
ATOM   5972 1HD  ARG B 377      -1.394  28.811  -2.315  1.00  2.140          H  
ATOM   5973 2HD  ARG B 377      -0.569  29.662  -0.985  1.00  2.140          H  
ATOM   5974  HE  ARG B 377      -0.495  26.960  -0.347  1.00  2.140          H  
ATOM   5975 1HH1 ARG B 377       0.675  28.975  -2.995  1.00  2.140          H  
ATOM   5976 2HH1 ARG B 377       2.052  27.951  -3.323  1.00  2.140          H  
ATOM   5977 1HH2 ARG B 377       1.295  25.655  -0.766  1.00  2.140          H  
ATOM   5978 2HH2 ARG B 377       2.408  26.045  -2.052  1.00  2.140          H  
ATOM   5979  N   LYS B 378      -6.595  30.992  -0.620  1.00  1.250          N  
ATOM   5980  CA  LYS B 378      -7.435  32.164  -0.792  1.00  1.390          C  
ATOM   5981  C   LYS B 378      -8.627  32.128   0.164  1.00  1.390          C  
ATOM   5982  O   LYS B 378      -8.954  31.085   0.735  1.00  1.300          O  
ATOM   5983  CB  LYS B 378      -7.899  32.244  -2.250  1.00  1.890          C  
ATOM   5984  CG  LYS B 378      -6.738  32.433  -3.250  1.00  1.890          C  
ATOM   5985  CD  LYS B 378      -7.220  32.507  -4.709  1.00  1.890          C  
ATOM   5986  CE  LYS B 378      -6.033  32.649  -5.677  1.00  1.890          C  
ATOM   5987  NZ  LYS B 378      -6.475  32.746  -7.116  1.00  1.890          N  
ATOM   5988  H   LYS B 378      -6.954  30.105  -0.985  1.00  1.500          H  
ATOM   5989  HA  LYS B 378      -6.847  33.052  -0.564  1.00  1.670          H  
ATOM   5990 1HB  LYS B 378      -8.426  31.322  -2.513  1.00  2.270          H  
ATOM   5991 2HB  LYS B 378      -8.604  33.067  -2.369  1.00  2.270          H  
ATOM   5992 1HG  LYS B 378      -6.202  33.346  -3.000  1.00  2.270          H  
ATOM   5993 2HG  LYS B 378      -6.050  31.594  -3.149  1.00  2.270          H  
ATOM   5994 1HD  LYS B 378      -7.774  31.595  -4.957  1.00  2.270          H  
ATOM   5995 2HD  LYS B 378      -7.886  33.358  -4.834  1.00  2.270          H  
ATOM   5996 1HE  LYS B 378      -5.471  33.544  -5.419  1.00  2.270          H  
ATOM   5997 2HE  LYS B 378      -5.380  31.779  -5.566  1.00  2.270          H  
ATOM   5998 1HZ  LYS B 378      -5.666  32.839  -7.724  1.00  2.270          H  
ATOM   5999 2HZ  LYS B 378      -6.989  31.911  -7.380  1.00  2.270          H  
ATOM   6000 3HZ  LYS B 378      -7.069  33.551  -7.236  1.00  2.270          H  
ATOM   6001  N   LYS B 379      -9.266  33.277   0.368  1.00  1.590          N  
ATOM   6002  CA  LYS B 379     -10.456  33.316   1.207  1.00  1.710          C  
ATOM   6003  C   LYS B 379     -11.631  32.790   0.413  1.00  1.540          C  
ATOM   6004  O   LYS B 379     -11.638  32.890  -0.813  1.00  1.520          O  
ATOM   6005  CB  LYS B 379     -10.753  34.729   1.705  1.00  2.350          C  
ATOM   6006  CG  LYS B 379      -9.726  35.299   2.657  1.00  2.350          C  
ATOM   6007  CD  LYS B 379     -10.141  36.691   3.137  1.00  2.350          C  
ATOM   6008  CE  LYS B 379      -9.113  37.278   4.104  1.00  2.350          C  
ATOM   6009  NZ  LYS B 379      -9.503  38.641   4.584  1.00  2.350          N  
ATOM   6010  H   LYS B 379      -8.945  34.113  -0.096  1.00  1.910          H  
ATOM   6011  HA  LYS B 379     -10.305  32.662   2.068  1.00  2.050          H  
ATOM   6012 1HB  LYS B 379     -10.843  35.402   0.851  1.00  2.820          H  
ATOM   6013 2HB  LYS B 379     -11.711  34.728   2.219  1.00  2.820          H  
ATOM   6014 1HG  LYS B 379      -9.626  34.637   3.518  1.00  2.820          H  
ATOM   6015 2HG  LYS B 379      -8.761  35.362   2.158  1.00  2.820          H  
ATOM   6016 1HD  LYS B 379     -10.243  37.356   2.277  1.00  2.820          H  
ATOM   6017 2HD  LYS B 379     -11.109  36.630   3.640  1.00  2.820          H  
ATOM   6018 1HE  LYS B 379      -9.017  36.616   4.962  1.00  2.820          H  
ATOM   6019 2HE  LYS B 379      -8.152  37.346   3.598  1.00  2.820          H  
ATOM   6020 1HZ  LYS B 379      -8.796  38.989   5.218  1.00  2.820          H  
ATOM   6021 2HZ  LYS B 379      -9.586  39.269   3.796  1.00  2.820          H  
ATOM   6022 3HZ  LYS B 379     -10.389  38.592   5.067  1.00  2.820          H  
ATOM   6023  N   TYR B 380     -12.627  32.234   1.106  1.00  1.500          N  
ATOM   6024  CA  TYR B 380     -13.829  31.734   0.441  1.00  1.370          C  
ATOM   6025  C   TYR B 380     -13.455  30.707  -0.620  1.00  1.190          C  
ATOM   6026  O   TYR B 380     -14.023  30.681  -1.707  1.00  1.250          O  
ATOM   6027  CB  TYR B 380     -14.622  32.884  -0.186  1.00  1.970          C  
ATOM   6028  CG  TYR B 380     -14.980  33.960   0.793  1.00  1.970          C  
ATOM   6029  CD1 TYR B 380     -14.274  35.150   0.786  1.00  1.970          C  
ATOM   6030  CD2 TYR B 380     -16.003  33.763   1.699  1.00  1.970          C  
ATOM   6031  CE1 TYR B 380     -14.585  36.142   1.684  1.00  1.970          C  
ATOM   6032  CE2 TYR B 380     -16.319  34.756   2.600  1.00  1.970          C  
ATOM   6033  CZ  TYR B 380     -15.613  35.942   2.594  1.00  1.970          C  
ATOM   6034  OH  TYR B 380     -15.930  36.931   3.497  1.00  1.970          O  
ATOM   6035  H   TYR B 380     -12.550  32.174   2.112  1.00  1.800          H  
ATOM   6036  HA  TYR B 380     -14.459  31.237   1.179  1.00  1.640          H  
ATOM   6037 1HB  TYR B 380     -14.066  33.331  -1.004  1.00  2.360          H  
ATOM   6038 2HB  TYR B 380     -15.548  32.490  -0.603  1.00  2.360          H  
ATOM   6039  HD1 TYR B 380     -13.467  35.298   0.066  1.00  2.360          H  
ATOM   6040  HD2 TYR B 380     -16.558  32.825   1.702  1.00  2.360          H  
ATOM   6041  HE1 TYR B 380     -14.027  37.078   1.677  1.00  2.360          H  
ATOM   6042  HE2 TYR B 380     -17.125  34.605   3.318  1.00  2.360          H  
ATOM   6043  HH  TYR B 380     -15.350  37.684   3.363  1.00  2.360          H  
ATOM   6044  N   LYS B 381     -12.548  29.802  -0.271  1.00  1.200          N  
ATOM   6045  CA  LYS B 381     -12.064  28.778  -1.191  1.00  1.150          C  
ATOM   6046  C   LYS B 381     -13.169  27.925  -1.816  1.00  1.040          C  
ATOM   6047  O   LYS B 381     -13.093  27.565  -2.992  1.00  1.080          O  
ATOM   6048  CB  LYS B 381     -11.075  27.876  -0.438  1.00  1.630          C  
ATOM   6049  CG  LYS B 381     -11.678  27.012   0.682  1.00  1.630          C  
ATOM   6050  CD  LYS B 381     -10.593  26.217   1.409  1.00  1.630          C  
ATOM   6051  CE  LYS B 381     -11.188  25.347   2.516  1.00  1.630          C  
ATOM   6052  NZ  LYS B 381     -10.139  24.619   3.289  1.00  1.630          N  
ATOM   6053  H   LYS B 381     -12.125  29.885   0.642  1.00  1.440          H  
ATOM   6054  HA  LYS B 381     -11.529  29.285  -1.999  1.00  1.380          H  
ATOM   6055 1HB  LYS B 381     -10.612  27.192  -1.112  1.00  1.960          H  
ATOM   6056 2HB  LYS B 381     -10.277  28.497  -0.010  1.00  1.960          H  
ATOM   6057 1HG  LYS B 381     -12.209  27.638   1.398  1.00  1.960          H  
ATOM   6058 2HG  LYS B 381     -12.377  26.293   0.259  1.00  1.960          H  
ATOM   6059 1HD  LYS B 381     -10.086  25.568   0.689  1.00  1.960          H  
ATOM   6060 2HD  LYS B 381      -9.854  26.901   1.835  1.00  1.960          H  
ATOM   6061 1HE  LYS B 381     -11.752  25.980   3.200  1.00  1.960          H  
ATOM   6062 2HE  LYS B 381     -11.866  24.619   2.069  1.00  1.960          H  
ATOM   6063 1HZ  LYS B 381     -10.578  24.061   4.008  1.00  1.960          H  
ATOM   6064 2HZ  LYS B 381      -9.611  24.014   2.674  1.00  1.960          H  
ATOM   6065 3HZ  LYS B 381      -9.511  25.286   3.718  1.00  1.960          H  
ATOM   6066  N   ALA B 382     -14.274  27.705  -1.098  1.00  1.020          N  
ATOM   6067  CA  ALA B 382     -15.337  26.864  -1.633  1.00  0.990          C  
ATOM   6068  C   ALA B 382     -16.184  27.622  -2.658  1.00  0.940          C  
ATOM   6069  O   ALA B 382     -17.095  27.057  -3.254  1.00  0.930          O  
ATOM   6070  CB  ALA B 382     -16.225  26.317  -0.524  1.00  1.400          C  
ATOM   6071  H   ALA B 382     -14.341  28.048  -0.149  1.00  1.220          H  
ATOM   6072  HA  ALA B 382     -14.869  26.021  -2.128  1.00  1.190          H  
ATOM   6073 1HB  ALA B 382     -16.984  25.663  -0.958  1.00  1.680          H  
ATOM   6074 2HB  ALA B 382     -15.620  25.750   0.183  1.00  1.680          H  
ATOM   6075 3HB  ALA B 382     -16.708  27.145  -0.009  1.00  1.680          H  
ATOM   6076  N   SER B 383     -15.929  28.909  -2.864  1.00  1.010          N  
ATOM   6077  CA  SER B 383     -16.708  29.675  -3.823  1.00  1.040          C  
ATOM   6078  C   SER B 383     -16.084  29.802  -5.221  1.00  1.020          C  
ATOM   6079  O   SER B 383     -16.787  30.177  -6.167  1.00  1.050          O  
ATOM   6080  CB  SER B 383     -16.971  31.076  -3.289  1.00  1.440          C  
ATOM   6081  OG  SER B 383     -17.771  31.056  -2.130  1.00  1.440          O  
ATOM   6082  H   SER B 383     -15.173  29.382  -2.366  1.00  1.210          H  
ATOM   6083  HA  SER B 383     -17.673  29.181  -3.937  1.00  1.250          H  
ATOM   6084 1HB  SER B 383     -16.021  31.562  -3.072  1.00  1.730          H  
ATOM   6085 2HB  SER B 383     -17.466  31.664  -4.062  1.00  1.730          H  
ATOM   6086  HG  SER B 383     -17.908  31.975  -1.890  1.00  1.730          H  
ATOM   6087  N   ASP B 384     -14.799  29.468  -5.424  1.00  1.020          N  
ATOM   6088  CA  ASP B 384     -14.277  29.743  -6.775  1.00  1.060          C  
ATOM   6089  C   ASP B 384     -14.970  29.037  -7.931  1.00  1.000          C  
ATOM   6090  O   ASP B 384     -15.161  29.646  -8.989  1.00  1.040          O  
ATOM   6091  CB  ASP B 384     -12.764  29.509  -6.908  1.00  1.470          C  
ATOM   6092  CG  ASP B 384     -11.874  30.657  -6.348  1.00  1.470          C  
ATOM   6093  OD1 ASP B 384     -12.387  31.732  -6.089  1.00  1.470          O  
ATOM   6094  OD2 ASP B 384     -10.684  30.515  -6.346  1.00  1.470          O  
ATOM   6095  H   ASP B 384     -14.204  29.086  -4.677  1.00  1.220          H  
ATOM   6096  HA  ASP B 384     -14.420  30.809  -6.945  1.00  1.270          H  
ATOM   6097 1HB  ASP B 384     -12.504  28.595  -6.373  1.00  1.760          H  
ATOM   6098 2HB  ASP B 384     -12.510  29.346  -7.956  1.00  1.760          H  
ATOM   6099  N   ILE B 385     -15.402  27.787  -7.773  1.00  0.910          N  
ATOM   6100  CA  ILE B 385     -15.989  27.156  -8.940  1.00  0.880          C  
ATOM   6101  C   ILE B 385     -17.330  27.778  -9.233  1.00  0.850          C  
ATOM   6102  O   ILE B 385     -17.830  27.663 -10.349  1.00  0.860          O  
ATOM   6103  CB  ILE B 385     -16.140  25.641  -8.785  1.00  1.240          C  
ATOM   6104  CG1 ILE B 385     -16.190  24.971 -10.143  1.00  1.240          C  
ATOM   6105  CG2 ILE B 385     -17.480  25.297  -8.053  1.00  1.240          C  
ATOM   6106  CD1 ILE B 385     -15.950  23.500 -10.058  1.00  1.240          C  
ATOM   6107  H   ILE B 385     -15.309  27.275  -6.893  1.00  1.090          H  
ATOM   6108  HA  ILE B 385     -15.332  27.332  -9.785  1.00  1.060          H  
ATOM   6109  HB  ILE B 385     -15.299  25.278  -8.258  1.00  1.490          H  
ATOM   6110 1HG1 ILE B 385     -17.165  25.134 -10.594  1.00  1.490          H  
ATOM   6111 2HG1 ILE B 385     -15.432  25.411 -10.790  1.00  1.490          H  
ATOM   6112 1HG2 ILE B 385     -17.568  24.255  -7.932  1.00  1.490          H  
ATOM   6113 2HG2 ILE B 385     -17.525  25.748  -7.089  1.00  1.490          H  
ATOM   6114 3HG2 ILE B 385     -18.313  25.638  -8.622  1.00  1.490          H  
ATOM   6115 1HD1 ILE B 385     -15.986  23.075 -11.042  1.00  1.490          H  
ATOM   6116 2HD1 ILE B 385     -14.963  23.324  -9.624  1.00  1.490          H  
ATOM   6117 3HD1 ILE B 385     -16.690  23.018  -9.448  1.00  1.490          H  
ATOM   6118  N   ALA B 386     -17.983  28.337  -8.206  1.00  0.830          N  
ATOM   6119  CA  ALA B 386     -19.285  28.906  -8.399  1.00  0.840          C  
ATOM   6120  C   ALA B 386     -19.167  30.127  -9.248  1.00  0.940          C  
ATOM   6121  O   ALA B 386     -19.916  30.293 -10.208  1.00  0.940          O  
ATOM   6122  CB  ALA B 386     -19.922  29.240  -7.065  1.00  1.170          C  
ATOM   6123  H   ALA B 386     -17.530  28.456  -7.302  1.00  1.000          H  
ATOM   6124  HA  ALA B 386     -19.886  28.191  -8.937  1.00  1.010          H  
ATOM   6125 1HB  ALA B 386     -20.911  29.662  -7.229  1.00  1.410          H  
ATOM   6126 2HB  ALA B 386     -20.006  28.335  -6.466  1.00  1.410          H  
ATOM   6127 3HB  ALA B 386     -19.303  29.965  -6.538  1.00  1.410          H  
ATOM   6128  N   GLU B 387     -18.169  30.952  -8.940  1.00  1.060          N  
ATOM   6129  CA  GLU B 387     -17.990  32.188  -9.677  1.00  1.190          C  
ATOM   6130  C   GLU B 387     -17.637  31.881 -11.123  1.00  1.180          C  
ATOM   6131  O   GLU B 387     -18.023  32.611 -12.035  1.00  1.240          O  
ATOM   6132  CB  GLU B 387     -16.946  33.061  -8.994  1.00  1.610          C  
ATOM   6133  CG  GLU B 387     -17.411  33.577  -7.615  1.00  1.610          C  
ATOM   6134  CD  GLU B 387     -18.691  34.405  -7.684  1.00  1.610          C  
ATOM   6135  OE1 GLU B 387     -18.762  35.281  -8.504  1.00  1.610          O  
ATOM   6136  OE2 GLU B 387     -19.608  34.137  -6.922  1.00  1.610          O  
ATOM   6137  H   GLU B 387     -17.587  30.741  -8.121  1.00  1.270          H  
ATOM   6138  HA  GLU B 387     -18.930  32.730  -9.673  1.00  1.430          H  
ATOM   6139 1HB  GLU B 387     -16.030  32.483  -8.849  1.00  1.940          H  
ATOM   6140 2HB  GLU B 387     -16.709  33.915  -9.626  1.00  1.940          H  
ATOM   6141 1HG  GLU B 387     -17.580  32.721  -6.960  1.00  1.940          H  
ATOM   6142 2HG  GLU B 387     -16.614  34.178  -7.179  1.00  1.940          H  
ATOM   6143  N   ILE B 388     -16.897  30.794 -11.316  1.00  1.140          N  
ATOM   6144  CA  ILE B 388     -16.517  30.294 -12.624  1.00  1.190          C  
ATOM   6145  C   ILE B 388     -17.701  29.728 -13.424  1.00  1.050          C  
ATOM   6146  O   ILE B 388     -17.907  30.105 -14.575  1.00  1.110          O  
ATOM   6147  CB  ILE B 388     -15.364  29.298 -12.437  1.00  1.650          C  
ATOM   6148  CG1 ILE B 388     -14.126  30.114 -11.991  1.00  1.650          C  
ATOM   6149  CG2 ILE B 388     -15.149  28.425 -13.621  1.00  1.650          C  
ATOM   6150  CD1 ILE B 388     -12.998  29.294 -11.500  1.00  1.650          C  
ATOM   6151  H   ILE B 388     -16.561  30.295 -10.485  1.00  1.370          H  
ATOM   6152  HA  ILE B 388     -16.119  31.133 -13.193  1.00  1.430          H  
ATOM   6153  HB  ILE B 388     -15.601  28.663 -11.603  1.00  1.980          H  
ATOM   6154 1HG1 ILE B 388     -13.777  30.712 -12.830  1.00  1.980          H  
ATOM   6155 2HG1 ILE B 388     -14.419  30.787 -11.190  1.00  1.980          H  
ATOM   6156 1HG2 ILE B 388     -14.340  27.724 -13.448  1.00  1.980          H  
ATOM   6157 2HG2 ILE B 388     -16.052  27.863 -13.800  1.00  1.980          H  
ATOM   6158 3HG2 ILE B 388     -14.929  29.044 -14.469  1.00  1.980          H  
ATOM   6159 1HD1 ILE B 388     -12.175  29.949 -11.207  1.00  1.980          H  
ATOM   6160 2HD1 ILE B 388     -13.314  28.708 -10.642  1.00  1.980          H  
ATOM   6161 3HD1 ILE B 388     -12.667  28.639 -12.287  1.00  1.980          H  
ATOM   6162  N   VAL B 389     -18.518  28.865 -12.821  1.00  0.930          N  
ATOM   6163  CA  VAL B 389     -19.680  28.320 -13.517  1.00  0.890          C  
ATOM   6164  C   VAL B 389     -20.648  29.434 -13.893  1.00  0.900          C  
ATOM   6165  O   VAL B 389     -21.218  29.405 -14.982  1.00  0.940          O  
ATOM   6166  CB  VAL B 389     -20.377  27.209 -12.709  1.00  1.260          C  
ATOM   6167  CG1 VAL B 389     -21.735  26.824 -13.359  1.00  1.260          C  
ATOM   6168  CG2 VAL B 389     -19.448  25.966 -12.698  1.00  1.260          C  
ATOM   6169  H   VAL B 389     -18.316  28.568 -11.866  1.00  1.120          H  
ATOM   6170  HA  VAL B 389     -19.331  27.861 -14.440  1.00  1.070          H  
ATOM   6171  HB  VAL B 389     -20.562  27.560 -11.690  1.00  1.510          H  
ATOM   6172 1HG1 VAL B 389     -22.202  26.039 -12.780  1.00  1.510          H  
ATOM   6173 2HG1 VAL B 389     -22.404  27.681 -13.381  1.00  1.510          H  
ATOM   6174 3HG1 VAL B 389     -21.567  26.472 -14.380  1.00  1.510          H  
ATOM   6175 1HG2 VAL B 389     -19.899  25.156 -12.140  1.00  1.510          H  
ATOM   6176 2HG2 VAL B 389     -19.277  25.641 -13.719  1.00  1.510          H  
ATOM   6177 3HG2 VAL B 389     -18.501  26.230 -12.244  1.00  1.510          H  
ATOM   6178  N   LYS B 390     -20.844  30.419 -13.009  1.00  0.920          N  
ATOM   6179  CA  LYS B 390     -21.735  31.554 -13.259  1.00  1.010          C  
ATOM   6180  C   LYS B 390     -21.388  32.326 -14.539  1.00  1.070          C  
ATOM   6181  O   LYS B 390     -22.231  33.054 -15.064  1.00  1.140          O  
ATOM   6182  CB  LYS B 390     -21.731  32.536 -12.085  1.00  1.380          C  
ATOM   6183  CG  LYS B 390     -22.432  32.079 -10.796  1.00  1.380          C  
ATOM   6184  CD  LYS B 390     -22.238  33.142  -9.696  1.00  1.380          C  
ATOM   6185  CE  LYS B 390     -22.783  32.711  -8.353  1.00  1.380          C  
ATOM   6186  NZ  LYS B 390     -22.508  33.755  -7.288  1.00  1.380          N  
ATOM   6187  H   LYS B 390     -20.365  30.374 -12.104  1.00  1.100          H  
ATOM   6188  HA  LYS B 390     -22.746  31.164 -13.371  1.00  1.210          H  
ATOM   6189 1HB  LYS B 390     -20.694  32.756 -11.820  1.00  1.650          H  
ATOM   6190 2HB  LYS B 390     -22.188  33.474 -12.398  1.00  1.650          H  
ATOM   6191 1HG  LYS B 390     -23.499  31.987 -11.000  1.00  1.650          H  
ATOM   6192 2HG  LYS B 390     -22.081  31.119 -10.469  1.00  1.650          H  
ATOM   6193 1HD  LYS B 390     -21.176  33.358  -9.582  1.00  1.650          H  
ATOM   6194 2HD  LYS B 390     -22.739  34.059  -9.996  1.00  1.650          H  
ATOM   6195 1HE  LYS B 390     -23.856  32.555  -8.431  1.00  1.650          H  
ATOM   6196 2HE  LYS B 390     -22.307  31.775  -8.060  1.00  1.650          H  
ATOM   6197 1HZ  LYS B 390     -22.873  33.443  -6.404  1.00  1.650          H  
ATOM   6198 2HZ  LYS B 390     -21.476  33.909  -7.195  1.00  1.650          H  
ATOM   6199 3HZ  LYS B 390     -22.944  34.625  -7.541  1.00  1.650          H  
ATOM   6200  N   GLN B 391     -20.167  32.190 -15.068  1.00  1.080          N  
ATOM   6201  CA  GLN B 391     -19.796  32.912 -16.274  1.00  1.180          C  
ATOM   6202  C   GLN B 391     -20.486  32.294 -17.498  1.00  1.160          C  
ATOM   6203  O   GLN B 391     -20.481  32.875 -18.579  1.00  1.250          O  
ATOM   6204  CB  GLN B 391     -18.282  32.922 -16.477  1.00  1.610          C  
ATOM   6205  CG  GLN B 391     -17.453  33.713 -15.485  1.00  1.610          C  
ATOM   6206  CD  GLN B 391     -15.942  33.627 -15.831  1.00  1.610          C  
ATOM   6207  OE1 GLN B 391     -15.523  32.756 -16.622  1.00  1.610          O  
ATOM   6208  NE2 GLN B 391     -15.140  34.521 -15.252  1.00  1.610          N  
ATOM   6209  H   GLN B 391     -19.483  31.545 -14.660  1.00  1.300          H  
ATOM   6210  HA  GLN B 391     -20.133  33.943 -16.178  1.00  1.420          H  
ATOM   6211 1HB  GLN B 391     -17.941  31.919 -16.352  1.00  1.930          H  
ATOM   6212 2HB  GLN B 391     -18.039  33.247 -17.487  1.00  1.930          H  
ATOM   6213 1HG  GLN B 391     -17.763  34.755 -15.506  1.00  1.930          H  
ATOM   6214 2HG  GLN B 391     -17.607  33.294 -14.488  1.00  1.930          H  
ATOM   6215 1HE2 GLN B 391     -14.155  34.520 -15.443  1.00  1.930          H  
ATOM   6216 2HE2 GLN B 391     -15.522  35.205 -14.622  1.00  1.930          H  
ATOM   6217  N   LEU B 392     -21.086  31.111 -17.318  1.00  1.090          N  
ATOM   6218  CA  LEU B 392     -21.829  30.407 -18.352  1.00  1.100          C  
ATOM   6219  C   LEU B 392     -23.323  30.670 -18.179  1.00  1.130          C  
ATOM   6220  O   LEU B 392     -24.152  29.993 -18.798  1.00  1.270          O  
ATOM   6221  CB  LEU B 392     -21.603  28.887 -18.272  1.00  1.540          C  
ATOM   6222  CG  LEU B 392     -20.171  28.366 -18.457  1.00  1.540          C  
ATOM   6223  CD1 LEU B 392     -20.134  26.838 -18.225  1.00  1.540          C  
ATOM   6224  CD2 LEU B 392     -19.642  28.709 -19.873  1.00  1.540          C  
ATOM   6225  H   LEU B 392     -21.049  30.664 -16.397  1.00  1.310          H  
ATOM   6226  HA  LEU B 392     -21.534  30.788 -19.327  1.00  1.320          H  
ATOM   6227 1HB  LEU B 392     -21.951  28.546 -17.294  1.00  1.840          H  
ATOM   6228 2HB  LEU B 392     -22.210  28.430 -19.027  1.00  1.840          H  
ATOM   6229  HG  LEU B 392     -19.557  28.823 -17.723  1.00  1.840          H  
ATOM   6230 1HD1 LEU B 392     -19.116  26.487 -18.335  1.00  1.840          H  
ATOM   6231 2HD1 LEU B 392     -20.489  26.615 -17.215  1.00  1.840          H  
ATOM   6232 3HD1 LEU B 392     -20.756  26.339 -18.939  1.00  1.840          H  
ATOM   6233 1HD2 LEU B 392     -18.631  28.333 -19.981  1.00  1.840          H  
ATOM   6234 2HD2 LEU B 392     -20.245  28.271 -20.616  1.00  1.840          H  
ATOM   6235 3HD2 LEU B 392     -19.635  29.790 -20.029  1.00  1.840          H  
ATOM   6236  N   ALA B 393     -23.685  31.618 -17.312  1.00  1.100          N  
ATOM   6237  CA  ALA B 393     -25.082  31.894 -17.058  1.00  1.140          C  
ATOM   6238  C   ALA B 393     -25.816  32.163 -18.351  1.00  1.140          C  
ATOM   6239  O   ALA B 393     -25.334  32.868 -19.238  1.00  1.860          O  
ATOM   6240  CB  ALA B 393     -25.229  33.082 -16.130  1.00  1.580          C  
ATOM   6241  H   ALA B 393     -22.985  32.159 -16.799  1.00  1.320          H  
ATOM   6242  HA  ALA B 393     -25.524  31.015 -16.590  1.00  1.370          H  
ATOM   6243 1HB  ALA B 393     -26.284  33.267 -15.938  1.00  1.900          H  
ATOM   6244 2HB  ALA B 393     -24.719  32.874 -15.191  1.00  1.900          H  
ATOM   6245 3HB  ALA B 393     -24.784  33.961 -16.597  1.00  1.900          H  
ATOM   6246  N   LYS B 394     -27.002  31.572 -18.433  1.00  1.190          N  
ATOM   6247  CA  LYS B 394     -27.931  31.640 -19.557  1.00  1.230          C  
ATOM   6248  C   LYS B 394     -27.434  30.943 -20.833  1.00  1.160          C  
ATOM   6249  O   LYS B 394     -28.134  30.992 -21.856  1.00  1.260          O  
ATOM   6250  CB  LYS B 394     -28.267  33.100 -19.880  1.00  1.710          C  
ATOM   6251  CG  LYS B 394     -28.843  33.891 -18.710  1.00  1.710          C  
ATOM   6252  CD  LYS B 394     -29.216  35.303 -19.134  1.00  1.710          C  
ATOM   6253  CE  LYS B 394     -29.743  36.115 -17.959  1.00  1.710          C  
ATOM   6254  NZ  LYS B 394     -30.075  37.517 -18.351  1.00  1.710          N  
ATOM   6255  H   LYS B 394     -27.286  31.009 -17.643  1.00  1.430          H  
ATOM   6256  HA  LYS B 394     -28.851  31.138 -19.255  1.00  1.480          H  
ATOM   6257 1HB  LYS B 394     -27.390  33.622 -20.253  1.00  2.050          H  
ATOM   6258 2HB  LYS B 394     -29.008  33.122 -20.677  1.00  2.050          H  
ATOM   6259 1HG  LYS B 394     -29.728  33.383 -18.331  1.00  2.050          H  
ATOM   6260 2HG  LYS B 394     -28.108  33.950 -17.912  1.00  2.050          H  
ATOM   6261 1HD  LYS B 394     -28.335  35.800 -19.544  1.00  2.050          H  
ATOM   6262 2HD  LYS B 394     -29.979  35.257 -19.909  1.00  2.050          H  
ATOM   6263 1HE  LYS B 394     -30.640  35.636 -17.569  1.00  2.050          H  
ATOM   6264 2HE  LYS B 394     -28.986  36.137 -17.175  1.00  2.050          H  
ATOM   6265 1HZ  LYS B 394     -30.419  38.019 -17.544  1.00  2.050          H  
ATOM   6266 2HZ  LYS B 394     -29.246  37.976 -18.703  1.00  2.050          H  
ATOM   6267 3HZ  LYS B 394     -30.785  37.510 -19.069  1.00  2.050          H  
ATOM   6268  N   ARG B 395     -26.303  30.215 -20.753  1.00  1.120          N  
ATOM   6269  CA  ARG B 395     -25.772  29.442 -21.872  1.00  1.110          C  
ATOM   6270  C   ARG B 395     -26.204  27.980 -21.778  1.00  1.080          C  
ATOM   6271  O   ARG B 395     -26.416  27.325 -22.802  1.00  1.340          O  
ATOM   6272  CB  ARG B 395     -24.259  29.537 -21.957  1.00  1.560          C  
ATOM   6273  CG  ARG B 395     -23.665  28.800 -23.132  1.00  1.560          C  
ATOM   6274  CD  ARG B 395     -22.217  29.051 -23.286  1.00  1.560          C  
ATOM   6275  NE  ARG B 395     -21.647  28.161 -24.282  1.00  1.560          N  
ATOM   6276  CZ  ARG B 395     -20.412  28.240 -24.811  1.00  1.560          C  
ATOM   6277  NH1 ARG B 395     -19.561  29.205 -24.471  1.00  1.560          N  
ATOM   6278  NH2 ARG B 395     -20.025  27.310 -25.694  1.00  1.560          N  
ATOM   6279  H   ARG B 395     -25.758  30.223 -19.888  1.00  1.340          H  
ATOM   6280  HA  ARG B 395     -26.167  29.861 -22.793  1.00  1.330          H  
ATOM   6281 1HB  ARG B 395     -23.951  30.581 -21.993  1.00  1.870          H  
ATOM   6282 2HB  ARG B 395     -23.824  29.096 -21.067  1.00  1.870          H  
ATOM   6283 1HG  ARG B 395     -23.821  27.736 -23.019  1.00  1.870          H  
ATOM   6284 2HG  ARG B 395     -24.160  29.131 -24.043  1.00  1.870          H  
ATOM   6285 1HD  ARG B 395     -22.056  30.080 -23.603  1.00  1.870          H  
ATOM   6286 2HD  ARG B 395     -21.717  28.878 -22.342  1.00  1.870          H  
ATOM   6287  HE  ARG B 395     -22.230  27.390 -24.594  1.00  1.870          H  
ATOM   6288 1HH1 ARG B 395     -19.780  29.920 -23.757  1.00  1.870          H  
ATOM   6289 2HH1 ARG B 395     -18.646  29.218 -24.895  1.00  1.870          H  
ATOM   6290 1HH2 ARG B 395     -20.637  26.501 -25.925  1.00  1.870          H  
ATOM   6291 2HH2 ARG B 395     -19.100  27.345 -26.092  1.00  1.870          H  
ATOM   6292  N   TYR B 396     -26.283  27.459 -20.553  1.00  0.870          N  
ATOM   6293  CA  TYR B 396     -26.654  26.067 -20.331  1.00  0.830          C  
ATOM   6294  C   TYR B 396     -27.772  26.005 -19.312  1.00  0.780          C  
ATOM   6295  O   TYR B 396     -27.932  26.914 -18.495  1.00  0.790          O  
ATOM   6296  CB  TYR B 396     -25.482  25.212 -19.855  1.00  1.180          C  
ATOM   6297  CG  TYR B 396     -24.333  25.223 -20.797  1.00  1.180          C  
ATOM   6298  CD1 TYR B 396     -23.262  26.004 -20.513  1.00  1.180          C  
ATOM   6299  CD2 TYR B 396     -24.357  24.490 -21.959  1.00  1.180          C  
ATOM   6300  CE1 TYR B 396     -22.204  26.043 -21.367  1.00  1.180          C  
ATOM   6301  CE2 TYR B 396     -23.287  24.538 -22.826  1.00  1.180          C  
ATOM   6302  CZ  TYR B 396     -22.211  25.321 -22.512  1.00  1.180          C  
ATOM   6303  OH  TYR B 396     -21.130  25.410 -23.334  1.00  1.180          O  
ATOM   6304  H   TYR B 396     -26.086  28.046 -19.757  1.00  1.040          H  
ATOM   6305  HA  TYR B 396     -27.021  25.650 -21.258  1.00  1.000          H  
ATOM   6306 1HB  TYR B 396     -25.136  25.566 -18.883  1.00  1.410          H  
ATOM   6307 2HB  TYR B 396     -25.810  24.176 -19.727  1.00  1.410          H  
ATOM   6308  HD1 TYR B 396     -23.256  26.582 -19.603  1.00  1.410          H  
ATOM   6309  HD2 TYR B 396     -25.214  23.883 -22.194  1.00  1.410          H  
ATOM   6310  HE1 TYR B 396     -21.360  26.639 -21.151  1.00  1.410          H  
ATOM   6311  HE2 TYR B 396     -23.295  23.960 -23.751  1.00  1.410          H  
ATOM   6312  HH  TYR B 396     -21.274  24.889 -24.156  1.00  1.410          H  
ATOM   6313  N   GLU B 397     -28.544  24.932 -19.356  1.00  0.780          N  
ATOM   6314  CA  GLU B 397     -29.612  24.703 -18.408  1.00  0.790          C  
ATOM   6315  C   GLU B 397     -29.133  23.706 -17.357  1.00  0.710          C  
ATOM   6316  O   GLU B 397     -29.461  23.803 -16.167  1.00  0.690          O  
ATOM   6317  CB  GLU B 397     -30.821  24.149 -19.150  1.00  1.100          C  
ATOM   6318  CG  GLU B 397     -31.406  25.079 -20.213  1.00  1.100          C  
ATOM   6319  CD  GLU B 397     -32.119  26.234 -19.631  1.00  1.100          C  
ATOM   6320  OE1 GLU B 397     -32.919  26.004 -18.756  1.00  1.100          O  
ATOM   6321  OE2 GLU B 397     -31.886  27.352 -20.047  1.00  1.100          O  
ATOM   6322  H   GLU B 397     -28.371  24.213 -20.052  1.00  0.940          H  
ATOM   6323  HA  GLU B 397     -29.873  25.642 -17.920  1.00  0.950          H  
ATOM   6324 1HB  GLU B 397     -30.554  23.207 -19.631  1.00  1.320          H  
ATOM   6325 2HB  GLU B 397     -31.596  23.945 -18.427  1.00  1.320          H  
ATOM   6326 1HG  GLU B 397     -30.600  25.449 -20.843  1.00  1.320          H  
ATOM   6327 2HG  GLU B 397     -32.092  24.519 -20.841  1.00  1.320          H  
ATOM   6328  N   PHE B 398     -28.343  22.737 -17.824  1.00  0.680          N  
ATOM   6329  CA  PHE B 398     -27.836  21.654 -17.005  1.00  0.610          C  
ATOM   6330  C   PHE B 398     -26.321  21.654 -16.896  1.00  0.560          C  
ATOM   6331  O   PHE B 398     -25.596  21.454 -17.884  1.00  0.590          O  
ATOM   6332  CB  PHE B 398     -28.326  20.327 -17.596  1.00  0.880          C  
ATOM   6333  CG  PHE B 398     -27.872  19.071 -16.901  1.00  0.880          C  
ATOM   6334  CD1 PHE B 398     -28.147  18.819 -15.560  1.00  0.880          C  
ATOM   6335  CD2 PHE B 398     -27.180  18.107 -17.622  1.00  0.880          C  
ATOM   6336  CE1 PHE B 398     -27.731  17.639 -14.985  1.00  0.880          C  
ATOM   6337  CE2 PHE B 398     -26.787  16.939 -17.033  1.00  0.880          C  
ATOM   6338  CZ  PHE B 398     -27.069  16.709 -15.715  1.00  0.880          C  
ATOM   6339  H   PHE B 398     -28.117  22.729 -18.816  1.00  0.820          H  
ATOM   6340  HA  PHE B 398     -28.242  21.766 -15.998  1.00  0.730          H  
ATOM   6341 1HB  PHE B 398     -29.414  20.327 -17.600  1.00  1.060          H  
ATOM   6342 2HB  PHE B 398     -28.009  20.274 -18.637  1.00  1.060          H  
ATOM   6343  HD1 PHE B 398     -28.689  19.555 -14.963  1.00  1.060          H  
ATOM   6344  HD2 PHE B 398     -26.960  18.288 -18.672  1.00  1.060          H  
ATOM   6345  HE1 PHE B 398     -27.930  17.441 -13.956  1.00  1.060          H  
ATOM   6346  HE2 PHE B 398     -26.254  16.199 -17.603  1.00  1.060          H  
ATOM   6347  HZ  PHE B 398     -26.757  15.783 -15.244  1.00  1.060          H  
ATOM   6348  N   VAL B 399     -25.850  21.875 -15.676  1.00  0.540          N  
ATOM   6349  CA  VAL B 399     -24.427  21.893 -15.405  1.00  0.530          C  
ATOM   6350  C   VAL B 399     -24.102  20.663 -14.599  1.00  0.510          C  
ATOM   6351  O   VAL B 399     -24.660  20.460 -13.517  1.00  0.490          O  
ATOM   6352  CB  VAL B 399     -24.018  23.141 -14.599  1.00  0.750          C  
ATOM   6353  CG1 VAL B 399     -22.503  23.110 -14.305  1.00  0.750          C  
ATOM   6354  CG2 VAL B 399     -24.414  24.396 -15.363  1.00  0.750          C  
ATOM   6355  H   VAL B 399     -26.516  22.038 -14.910  1.00  0.650          H  
ATOM   6356  HA  VAL B 399     -23.873  21.857 -16.343  1.00  0.640          H  
ATOM   6357  HB  VAL B 399     -24.527  23.124 -13.657  1.00  0.900          H  
ATOM   6358 1HG1 VAL B 399     -22.224  23.967 -13.719  1.00  0.900          H  
ATOM   6359 2HG1 VAL B 399     -22.249  22.212 -13.751  1.00  0.900          H  
ATOM   6360 3HG1 VAL B 399     -21.952  23.120 -15.242  1.00  0.900          H  
ATOM   6361 1HG2 VAL B 399     -24.140  25.276 -14.783  1.00  0.900          H  
ATOM   6362 2HG2 VAL B 399     -23.900  24.416 -16.320  1.00  0.900          H  
ATOM   6363 3HG2 VAL B 399     -25.493  24.396 -15.532  1.00  0.900          H  
ATOM   6364  N   LEU B 400     -23.237  19.823 -15.135  1.00  0.500          N  
ATOM   6365  CA  LEU B 400     -22.907  18.588 -14.463  1.00  0.460          C  
ATOM   6366  C   LEU B 400     -21.432  18.536 -14.077  1.00  0.470          C  
ATOM   6367  O   LEU B 400     -20.552  18.820 -14.895  1.00  0.550          O  
ATOM   6368  CB  LEU B 400     -23.371  17.436 -15.354  1.00  0.660          C  
ATOM   6369  CG  LEU B 400     -23.111  15.986 -14.915  1.00  0.660          C  
ATOM   6370  CD1 LEU B 400     -23.840  15.676 -13.617  1.00  0.660          C  
ATOM   6371  CD2 LEU B 400     -23.651  15.072 -16.016  1.00  0.660          C  
ATOM   6372  H   LEU B 400     -22.822  20.027 -16.051  1.00  0.600          H  
ATOM   6373  HA  LEU B 400     -23.494  18.544 -13.562  1.00  0.550          H  
ATOM   6374 1HB  LEU B 400     -24.434  17.543 -15.459  1.00  0.790          H  
ATOM   6375 2HB  LEU B 400     -22.942  17.580 -16.332  1.00  0.790          H  
ATOM   6376  HG  LEU B 400     -22.045  15.812 -14.766  1.00  0.790          H  
ATOM   6377 1HD1 LEU B 400     -23.645  14.658 -13.364  1.00  0.790          H  
ATOM   6378 2HD1 LEU B 400     -23.478  16.302 -12.821  1.00  0.790          H  
ATOM   6379 3HD1 LEU B 400     -24.908  15.828 -13.732  1.00  0.790          H  
ATOM   6380 1HD2 LEU B 400     -23.527  14.069 -15.751  1.00  0.790          H  
ATOM   6381 2HD2 LEU B 400     -24.691  15.242 -16.158  1.00  0.790          H  
ATOM   6382 3HD2 LEU B 400     -23.129  15.266 -16.946  1.00  0.790          H  
ATOM   6383  N   LEU B 401     -21.157  18.219 -12.813  1.00  0.490          N  
ATOM   6384  CA  LEU B 401     -19.758  18.183 -12.386  1.00  0.530          C  
ATOM   6385  C   LEU B 401     -19.285  16.802 -11.927  1.00  0.480          C  
ATOM   6386  O   LEU B 401     -19.922  16.120 -11.118  1.00  0.550          O  
ATOM   6387  CB  LEU B 401     -19.527  19.173 -11.226  1.00  0.730          C  
ATOM   6388  CG  LEU B 401     -19.719  20.678 -11.531  1.00  0.730          C  
ATOM   6389  CD1 LEU B 401     -21.126  21.090 -11.267  1.00  0.730          C  
ATOM   6390  CD2 LEU B 401     -18.793  21.490 -10.689  1.00  0.730          C  
ATOM   6391  H   LEU B 401     -21.947  18.059 -12.175  1.00  0.590          H  
ATOM   6392  HA  LEU B 401     -19.127  18.480 -13.223  1.00  0.640          H  
ATOM   6393 1HB  LEU B 401     -20.202  18.923 -10.440  1.00  0.870          H  
ATOM   6394 2HB  LEU B 401     -18.508  19.032 -10.856  1.00  0.870          H  
ATOM   6395  HG  LEU B 401     -19.531  20.855 -12.565  1.00  0.870          H  
ATOM   6396 1HD1 LEU B 401     -21.217  22.148 -11.500  1.00  0.870          H  
ATOM   6397 2HD1 LEU B 401     -21.831  20.536 -11.872  1.00  0.870          H  
ATOM   6398 3HD1 LEU B 401     -21.358  20.926 -10.214  1.00  0.870          H  
ATOM   6399 1HD2 LEU B 401     -18.932  22.548 -10.913  1.00  0.870          H  
ATOM   6400 2HD2 LEU B 401     -19.008  21.320  -9.648  1.00  0.870          H  
ATOM   6401 3HD2 LEU B 401     -17.768  21.200 -10.908  1.00  0.870          H  
ATOM   6402  N   ASP B 402     -18.110  16.420 -12.419  1.00  0.460          N  
ATOM   6403  CA  ASP B 402     -17.447  15.164 -12.049  1.00  0.430          C  
ATOM   6404  C   ASP B 402     -16.361  15.472 -11.017  1.00  0.430          C  
ATOM   6405  O   ASP B 402     -15.296  15.992 -11.365  1.00  0.500          O  
ATOM   6406  CB  ASP B 402     -16.859  14.463 -13.306  1.00  0.610          C  
ATOM   6407  CG  ASP B 402     -16.142  13.079 -13.026  1.00  0.610          C  
ATOM   6408  OD1 ASP B 402     -15.860  12.823 -11.887  1.00  0.610          O  
ATOM   6409  OD2 ASP B 402     -15.903  12.306 -13.949  1.00  0.610          O  
ATOM   6410  H   ASP B 402     -17.642  17.047 -13.083  1.00  0.550          H  
ATOM   6411  HA  ASP B 402     -18.175  14.495 -11.587  1.00  0.520          H  
ATOM   6412 1HB  ASP B 402     -17.658  14.296 -14.026  1.00  0.740          H  
ATOM   6413 2HB  ASP B 402     -16.142  15.130 -13.778  1.00  0.740          H  
ATOM   6414  N   THR B 403     -16.619  15.236  -9.726  1.00  0.420          N  
ATOM   6415  CA  THR B 403     -15.587  15.619  -8.766  1.00  0.480          C  
ATOM   6416  C   THR B 403     -14.589  14.459  -8.640  1.00  0.510          C  
ATOM   6417  O   THR B 403     -14.977  13.318  -8.852  1.00  0.590          O  
ATOM   6418  CB  THR B 403     -16.245  15.968  -7.412  1.00  0.650          C  
ATOM   6419  OG1 THR B 403     -16.924  14.829  -6.881  1.00  0.650          O  
ATOM   6420  CG2 THR B 403     -17.224  17.100  -7.572  1.00  0.650          C  
ATOM   6421  H   THR B 403     -17.488  14.788  -9.418  1.00  0.500          H  
ATOM   6422  HA  THR B 403     -15.078  16.499  -9.137  1.00  0.580          H  
ATOM   6423  HB  THR B 403     -15.503  16.275  -6.721  1.00  0.780          H  
ATOM   6424  HG1 THR B 403     -17.560  14.483  -7.541  1.00  0.780          H  
ATOM   6425 1HG2 THR B 403     -17.660  17.341  -6.607  1.00  0.780          H  
ATOM   6426 2HG2 THR B 403     -16.702  17.963  -7.956  1.00  0.780          H  
ATOM   6427 3HG2 THR B 403     -18.012  16.810  -8.266  1.00  0.780          H  
ATOM   6428  N   PRO B 404     -13.320  14.682  -8.262  1.00  0.530          N  
ATOM   6429  CA  PRO B 404     -12.344  13.635  -8.036  1.00  0.580          C  
ATOM   6430  C   PRO B 404     -12.742  12.882  -6.790  1.00  0.510          C  
ATOM   6431  O   PRO B 404     -13.388  13.472  -5.919  1.00  0.480          O  
ATOM   6432  CB  PRO B 404     -11.034  14.415  -7.865  1.00  0.870          C  
ATOM   6433  CG  PRO B 404     -11.458  15.788  -7.396  1.00  0.870          C  
ATOM   6434  CD  PRO B 404     -12.795  16.046  -8.089  1.00  0.870          C  
ATOM   6435  HA  PRO B 404     -12.319  12.984  -8.923  1.00  0.700          H  
ATOM   6436 1HB  PRO B 404     -10.387  13.902  -7.147  1.00  1.040          H  
ATOM   6437 2HB  PRO B 404     -10.483  14.441  -8.800  1.00  1.040          H  
ATOM   6438 1HG  PRO B 404     -11.516  15.801  -6.314  1.00  1.040          H  
ATOM   6439 2HG  PRO B 404     -10.696  16.536  -7.685  1.00  1.040          H  
ATOM   6440 1HD  PRO B 404     -13.422  16.667  -7.462  1.00  1.040          H  
ATOM   6441 2HD  PRO B 404     -12.624  16.495  -9.057  1.00  1.040          H  
ATOM   6442  N   PRO B 405     -12.381  11.607  -6.632  1.00  0.550          N  
ATOM   6443  CA  PRO B 405     -12.654  10.907  -5.406  1.00  0.540          C  
ATOM   6444  C   PRO B 405     -11.704  11.516  -4.417  1.00  0.580          C  
ATOM   6445  O   PRO B 405     -10.571  11.060  -4.285  1.00  1.120          O  
ATOM   6446  CB  PRO B 405     -12.312   9.472  -5.779  1.00  0.810          C  
ATOM   6447  CG  PRO B 405     -11.204   9.609  -6.851  1.00  0.810          C  
ATOM   6448  CD  PRO B 405     -11.539  10.897  -7.612  1.00  0.810          C  
ATOM   6449  HA  PRO B 405     -13.699  11.048  -5.111  1.00  0.650          H  
ATOM   6450 1HB  PRO B 405     -11.977   8.929  -4.884  1.00  0.970          H  
ATOM   6451 2HB  PRO B 405     -13.224   8.982  -6.136  1.00  0.970          H  
ATOM   6452 1HG  PRO B 405     -10.205   9.648  -6.368  1.00  0.970          H  
ATOM   6453 2HG  PRO B 405     -11.190   8.732  -7.504  1.00  0.970          H  
ATOM   6454 1HD  PRO B 405     -10.609  11.457  -7.806  1.00  0.970          H  
ATOM   6455 2HD  PRO B 405     -12.070  10.680  -8.536  1.00  0.970          H  
ATOM   6456  N   ASN B 406     -12.143  12.565  -3.764  1.00  0.790          N  
ATOM   6457  CA  ASN B 406     -11.228  13.303  -2.936  1.00  0.800          C  
ATOM   6458  C   ASN B 406     -11.919  14.088  -1.831  1.00  0.770          C  
ATOM   6459  O   ASN B 406     -13.143  14.158  -1.772  1.00  1.090          O  
ATOM   6460  CB  ASN B 406     -10.435  14.192  -3.880  1.00  1.120          C  
ATOM   6461  CG  ASN B 406      -9.075  14.484  -3.494  1.00  1.120          C  
ATOM   6462  OD1 ASN B 406      -8.751  14.564  -2.298  1.00  1.120          O  
ATOM   6463  ND2 ASN B 406      -8.243  14.673  -4.486  1.00  1.120          N  
ATOM   6464  H   ASN B 406     -13.095  12.884  -3.940  1.00  0.950          H  
ATOM   6465  HA  ASN B 406     -10.551  12.594  -2.455  1.00  0.960          H  
ATOM   6466 1HB  ASN B 406     -10.405  13.726  -4.852  1.00  1.340          H  
ATOM   6467 2HB  ASN B 406     -10.948  15.126  -4.001  1.00  1.340          H  
ATOM   6468 1HD2 ASN B 406      -7.283  14.897  -4.312  1.00  1.340          H  
ATOM   6469 2HD2 ASN B 406      -8.565  14.601  -5.430  1.00  1.340          H  
ATOM   6470  N   MET B 407     -11.102  14.733  -1.008  1.00  0.730          N  
ATOM   6471  CA  MET B 407     -11.540  15.640   0.050  1.00  0.850          C  
ATOM   6472  C   MET B 407     -10.983  17.035  -0.250  1.00  0.890          C  
ATOM   6473  O   MET B 407     -10.987  17.937   0.590  1.00  1.000          O  
ATOM   6474  CB  MET B 407     -11.055  15.129   1.390  1.00  1.140          C  
ATOM   6475  CG  MET B 407     -11.627  13.770   1.818  1.00  1.140          C  
ATOM   6476  SD  MET B 407     -13.429  13.767   2.056  1.00  1.140          S  
ATOM   6477  CE  MET B 407     -13.660  14.731   3.558  1.00  1.140          C  
ATOM   6478  H   MET B 407     -10.104  14.587  -1.138  1.00  0.880          H  
ATOM   6479  HA  MET B 407     -12.629  15.702   0.047  1.00  1.020          H  
ATOM   6480 1HB  MET B 407      -9.974  15.019   1.343  1.00  1.370          H  
ATOM   6481 2HB  MET B 407     -11.270  15.860   2.157  1.00  1.370          H  
ATOM   6482 1HG  MET B 407     -11.385  13.029   1.058  1.00  1.370          H  
ATOM   6483 2HG  MET B 407     -11.155  13.467   2.753  1.00  1.370          H  
ATOM   6484 1HE  MET B 407     -14.729  14.785   3.791  1.00  1.370          H  
ATOM   6485 2HE  MET B 407     -13.135  14.255   4.380  1.00  1.370          H  
ATOM   6486 3HE  MET B 407     -13.277  15.740   3.413  1.00  1.370          H  
ATOM   6487  N   ALA B 408     -10.485  17.154  -1.473  1.00  0.890          N  
ATOM   6488  CA  ALA B 408      -9.842  18.311  -2.075  1.00  0.980          C  
ATOM   6489  C   ALA B 408     -10.758  19.496  -2.190  1.00  0.830          C  
ATOM   6490  O   ALA B 408     -11.972  19.345  -2.352  1.00  0.750          O  
ATOM   6491  CB  ALA B 408      -9.338  17.958  -3.453  1.00  1.340          C  
ATOM   6492  H   ALA B 408     -10.573  16.332  -2.045  1.00  1.070          H  
ATOM   6493  HA  ALA B 408      -9.001  18.599  -1.444  1.00  1.180          H  
ATOM   6494 1HB  ALA B 408      -8.843  18.816  -3.881  1.00  1.600          H  
ATOM   6495 2HB  ALA B 408      -8.634  17.158  -3.378  1.00  1.600          H  
ATOM   6496 3HB  ALA B 408     -10.164  17.670  -4.091  1.00  1.600          H  
ATOM   6497  N   THR B 409     -10.157  20.682  -2.190  1.00  0.850          N  
ATOM   6498  CA  THR B 409     -10.866  21.936  -2.362  1.00  0.820          C  
ATOM   6499  C   THR B 409     -11.755  21.878  -3.601  1.00  0.770          C  
ATOM   6500  O   THR B 409     -12.918  22.267  -3.528  1.00  0.780          O  
ATOM   6501  CB  THR B 409      -9.878  23.112  -2.417  1.00  1.160          C  
ATOM   6502  OG1 THR B 409      -9.143  23.134  -1.188  1.00  1.160          O  
ATOM   6503  CG2 THR B 409     -10.620  24.434  -2.570  1.00  1.160          C  
ATOM   6504  H   THR B 409      -9.158  20.734  -2.042  1.00  1.020          H  
ATOM   6505  HA  THR B 409     -11.502  22.086  -1.493  1.00  0.980          H  
ATOM   6506  HB  THR B 409      -9.191  22.982  -3.245  1.00  1.390          H  
ATOM   6507  HG1 THR B 409      -8.416  23.778  -1.232  1.00  1.390          H  
ATOM   6508 1HG2 THR B 409      -9.887  25.223  -2.577  1.00  1.390          H  
ATOM   6509 2HG2 THR B 409     -11.186  24.449  -3.502  1.00  1.390          H  
ATOM   6510 3HG2 THR B 409     -11.302  24.574  -1.733  1.00  1.390          H  
ATOM   6511  N   LEU B 410     -11.280  21.323  -4.726  1.00  0.750          N  
ATOM   6512  CA  LEU B 410     -12.171  21.259  -5.884  1.00  0.720          C  
ATOM   6513  C   LEU B 410     -13.466  20.486  -5.603  1.00  0.660          C  
ATOM   6514  O   LEU B 410     -14.512  20.825  -6.172  1.00  0.630          O  
ATOM   6515  CB  LEU B 410     -11.507  20.648  -7.123  1.00  1.020          C  
ATOM   6516  CG  LEU B 410     -10.408  21.481  -7.814  1.00  1.020          C  
ATOM   6517  CD1 LEU B 410      -9.821  20.648  -8.986  1.00  1.020          C  
ATOM   6518  CD2 LEU B 410     -10.983  22.819  -8.305  1.00  1.020          C  
ATOM   6519  H   LEU B 410     -10.286  21.056  -4.787  1.00  0.900          H  
ATOM   6520  HA  LEU B 410     -12.444  22.261  -6.131  1.00  0.860          H  
ATOM   6521 1HB  LEU B 410     -11.060  19.696  -6.831  1.00  1.220          H  
ATOM   6522 2HB  LEU B 410     -12.275  20.445  -7.857  1.00  1.220          H  
ATOM   6523  HG  LEU B 410      -9.595  21.679  -7.105  1.00  1.220          H  
ATOM   6524 1HD1 LEU B 410      -9.033  21.208  -9.475  1.00  1.220          H  
ATOM   6525 2HD1 LEU B 410      -9.407  19.715  -8.596  1.00  1.220          H  
ATOM   6526 3HD1 LEU B 410     -10.595  20.421  -9.709  1.00  1.220          H  
ATOM   6527 1HD2 LEU B 410     -10.207  23.366  -8.767  1.00  1.220          H  
ATOM   6528 2HD2 LEU B 410     -11.783  22.643  -9.017  1.00  1.220          H  
ATOM   6529 3HD2 LEU B 410     -11.359  23.417  -7.492  1.00  1.220          H  
ATOM   6530  N   VAL B 411     -13.423  19.464  -4.741  1.00  0.660          N  
ATOM   6531  CA  VAL B 411     -14.619  18.708  -4.437  1.00  0.630          C  
ATOM   6532  C   VAL B 411     -15.523  19.625  -3.629  1.00  0.640          C  
ATOM   6533  O   VAL B 411     -16.718  19.724  -3.910  1.00  0.640          O  
ATOM   6534  CB  VAL B 411     -14.298  17.445  -3.599  1.00  0.890          C  
ATOM   6535  CG1 VAL B 411     -15.581  16.734  -3.188  1.00  0.890          C  
ATOM   6536  CG2 VAL B 411     -13.398  16.537  -4.369  1.00  0.890          C  
ATOM   6537  H   VAL B 411     -12.569  19.239  -4.237  1.00  0.790          H  
ATOM   6538  HA  VAL B 411     -15.119  18.426  -5.361  1.00  0.760          H  
ATOM   6539  HB  VAL B 411     -13.797  17.745  -2.681  1.00  1.070          H  
ATOM   6540 1HG1 VAL B 411     -15.329  15.858  -2.581  1.00  1.070          H  
ATOM   6541 2HG1 VAL B 411     -16.197  17.398  -2.611  1.00  1.070          H  
ATOM   6542 3HG1 VAL B 411     -16.125  16.414  -4.078  1.00  1.070          H  
ATOM   6543 1HG2 VAL B 411     -13.175  15.678  -3.774  1.00  1.070          H  
ATOM   6544 2HG2 VAL B 411     -13.879  16.215  -5.264  1.00  1.070          H  
ATOM   6545 3HG2 VAL B 411     -12.487  17.063  -4.611  1.00  1.070          H  
ATOM   6546  N   SER B 412     -14.939  20.291  -2.626  1.00  0.670          N  
ATOM   6547  CA  SER B 412     -15.671  21.186  -1.737  1.00  0.700          C  
ATOM   6548  C   SER B 412     -16.336  22.350  -2.455  1.00  0.690          C  
ATOM   6549  O   SER B 412     -17.479  22.707  -2.153  1.00  0.700          O  
ATOM   6550  CB  SER B 412     -14.727  21.744  -0.683  1.00  0.970          C  
ATOM   6551  OG  SER B 412     -14.293  20.736   0.196  1.00  0.970          O  
ATOM   6552  H   SER B 412     -13.939  20.130  -2.462  1.00  0.800          H  
ATOM   6553  HA  SER B 412     -16.445  20.598  -1.248  1.00  0.840          H  
ATOM   6554 1HB  SER B 412     -13.871  22.181  -1.174  1.00  1.160          H  
ATOM   6555 2HB  SER B 412     -15.211  22.544  -0.134  1.00  1.160          H  
ATOM   6556  HG  SER B 412     -13.663  21.151   0.789  1.00  1.160          H  
ATOM   6557  N   THR B 413     -15.655  22.941  -3.424  1.00  0.700          N  
ATOM   6558  CA  THR B 413     -16.280  24.051  -4.111  1.00  0.720          C  
ATOM   6559  C   THR B 413     -17.427  23.540  -4.981  1.00  0.700          C  
ATOM   6560  O   THR B 413     -18.483  24.186  -5.061  1.00  0.760          O  
ATOM   6561  CB  THR B 413     -15.248  24.907  -4.881  1.00  1.000          C  
ATOM   6562  OG1 THR B 413     -15.908  26.036  -5.443  1.00  1.000          O  
ATOM   6563  CG2 THR B 413     -14.567  24.134  -5.928  1.00  1.000          C  
ATOM   6564  H   THR B 413     -14.703  22.642  -3.629  1.00  0.840          H  
ATOM   6565  HA  THR B 413     -16.722  24.696  -3.362  1.00  0.860          H  
ATOM   6566  HB  THR B 413     -14.494  25.254  -4.193  1.00  1.200          H  
ATOM   6567  HG1 THR B 413     -16.378  26.509  -4.715  1.00  1.200          H  
ATOM   6568 1HG2 THR B 413     -13.832  24.758  -6.426  1.00  1.200          H  
ATOM   6569 2HG2 THR B 413     -14.095  23.338  -5.443  1.00  1.200          H  
ATOM   6570 3HG2 THR B 413     -15.261  23.749  -6.654  1.00  1.200          H  
ATOM   6571  N   ALA B 414     -17.260  22.367  -5.616  1.00  0.650          N  
ATOM   6572  CA  ALA B 414     -18.343  21.802  -6.398  1.00  0.640          C  
ATOM   6573  C   ALA B 414     -19.550  21.511  -5.504  1.00  0.620          C  
ATOM   6574  O   ALA B 414     -20.692  21.780  -5.890  1.00  0.670          O  
ATOM   6575  CB  ALA B 414     -17.874  20.542  -7.085  1.00  0.900          C  
ATOM   6576  H   ALA B 414     -16.355  21.884  -5.585  1.00  0.780          H  
ATOM   6577  HA  ALA B 414     -18.652  22.523  -7.147  1.00  0.770          H  
ATOM   6578 1HB  ALA B 414     -18.680  20.119  -7.677  1.00  1.080          H  
ATOM   6579 2HB  ALA B 414     -17.025  20.775  -7.726  1.00  1.080          H  
ATOM   6580 3HB  ALA B 414     -17.567  19.826  -6.328  1.00  1.080          H  
ATOM   6581  N   MET B 415     -19.305  20.995  -4.287  1.00  0.610          N  
ATOM   6582  CA  MET B 415     -20.400  20.671  -3.379  1.00  0.630          C  
ATOM   6583  C   MET B 415     -21.171  21.909  -2.936  1.00  0.680          C  
ATOM   6584  O   MET B 415     -22.396  21.863  -2.835  1.00  0.740          O  
ATOM   6585  CB  MET B 415     -19.891  19.889  -2.182  1.00  0.870          C  
ATOM   6586  CG  MET B 415     -19.395  18.499  -2.552  1.00  0.870          C  
ATOM   6587  SD  MET B 415     -18.699  17.574  -1.198  1.00  0.870          S  
ATOM   6588  CE  MET B 415     -20.173  17.015  -0.434  1.00  0.870          C  
ATOM   6589  H   MET B 415     -18.340  20.765  -4.028  1.00  0.730          H  
ATOM   6590  HA  MET B 415     -21.098  20.035  -3.920  1.00  0.760          H  
ATOM   6591 1HB  MET B 415     -19.065  20.433  -1.724  1.00  1.050          H  
ATOM   6592 2HB  MET B 415     -20.682  19.809  -1.448  1.00  1.050          H  
ATOM   6593 1HG  MET B 415     -20.237  17.954  -2.920  1.00  1.050          H  
ATOM   6594 2HG  MET B 415     -18.678  18.546  -3.346  1.00  1.050          H  
ATOM   6595 1HE  MET B 415     -19.937  16.406   0.428  1.00  1.050          H  
ATOM   6596 2HE  MET B 415     -20.774  17.856  -0.133  1.00  1.050          H  
ATOM   6597 3HE  MET B 415     -20.721  16.407  -1.145  1.00  1.050          H  
ATOM   6598  N   SER B 416     -20.458  23.012  -2.676  1.00  0.700          N  
ATOM   6599  CA  SER B 416     -21.090  24.272  -2.294  1.00  0.790          C  
ATOM   6600  C   SER B 416     -21.985  24.801  -3.421  1.00  0.740          C  
ATOM   6601  O   SER B 416     -23.125  25.215  -3.183  1.00  0.800          O  
ATOM   6602  CB  SER B 416     -20.042  25.315  -1.955  1.00  1.070          C  
ATOM   6603  OG  SER B 416     -20.647  26.524  -1.574  1.00  1.070          O  
ATOM   6604  H   SER B 416     -19.433  22.960  -2.698  1.00  0.840          H  
ATOM   6605  HA  SER B 416     -21.713  24.095  -1.417  1.00  0.950          H  
ATOM   6606 1HB  SER B 416     -19.407  24.950  -1.156  1.00  1.280          H  
ATOM   6607 2HB  SER B 416     -19.401  25.481  -2.824  1.00  1.280          H  
ATOM   6608  HG  SER B 416     -19.935  27.157  -1.445  1.00  1.280          H  
ATOM   6609  N   LEU B 417     -21.459  24.785  -4.663  1.00  0.720          N  
ATOM   6610  CA  LEU B 417     -22.201  25.248  -5.839  1.00  0.690          C  
ATOM   6611  C   LEU B 417     -23.459  24.455  -6.174  1.00  0.640          C  
ATOM   6612  O   LEU B 417     -24.489  25.044  -6.508  1.00  0.690          O  
ATOM   6613  CB  LEU B 417     -21.319  25.223  -7.097  1.00  0.980          C  
ATOM   6614  CG  LEU B 417     -22.059  25.575  -8.455  1.00  0.980          C  
ATOM   6615  CD1 LEU B 417     -22.649  26.984  -8.449  1.00  0.980          C  
ATOM   6616  CD2 LEU B 417     -21.098  25.385  -9.602  1.00  0.980          C  
ATOM   6617  H   LEU B 417     -20.493  24.460  -4.786  1.00  0.860          H  
ATOM   6618  HA  LEU B 417     -22.495  26.274  -5.640  1.00  0.830          H  
ATOM   6619 1HB  LEU B 417     -20.498  25.923  -6.959  1.00  1.170          H  
ATOM   6620 2HB  LEU B 417     -20.891  24.220  -7.192  1.00  1.170          H  
ATOM   6621  HG  LEU B 417     -22.883  24.902  -8.580  1.00  1.170          H  
ATOM   6622 1HD1 LEU B 417     -23.156  27.157  -9.397  1.00  1.170          H  
ATOM   6623 2HD1 LEU B 417     -23.371  27.090  -7.642  1.00  1.170          H  
ATOM   6624 3HD1 LEU B 417     -21.896  27.703  -8.326  1.00  1.170          H  
ATOM   6625 1HD2 LEU B 417     -21.627  25.581 -10.522  1.00  1.170          H  
ATOM   6626 2HD2 LEU B 417     -20.272  26.061  -9.519  1.00  1.170          H  
ATOM   6627 3HD2 LEU B 417     -20.728  24.360  -9.606  1.00  1.170          H  
ATOM   6628  N   SER B 418     -23.374  23.130  -6.131  1.00  0.580          N  
ATOM   6629  CA  SER B 418     -24.479  22.275  -6.539  1.00  0.550          C  
ATOM   6630  C   SER B 418     -25.782  22.488  -5.798  1.00  0.570          C  
ATOM   6631  O   SER B 418     -25.831  22.787  -4.609  1.00  0.630          O  
ATOM   6632  CB  SER B 418     -24.102  20.816  -6.378  1.00  0.780          C  
ATOM   6633  OG  SER B 418     -23.085  20.448  -7.252  1.00  0.780          O  
ATOM   6634  H   SER B 418     -22.491  22.684  -5.865  1.00  0.700          H  
ATOM   6635  HA  SER B 418     -24.663  22.457  -7.586  1.00  0.660          H  
ATOM   6636 1HB  SER B 418     -23.777  20.645  -5.348  1.00  0.940          H  
ATOM   6637 2HB  SER B 418     -24.974  20.196  -6.550  1.00  0.940          H  
ATOM   6638  HG  SER B 418     -22.877  19.522  -7.036  1.00  0.940          H  
ATOM   6639  N   ASP B 419     -26.879  22.300  -6.527  1.00  0.560          N  
ATOM   6640  CA  ASP B 419     -28.197  22.342  -5.940  1.00  0.600          C  
ATOM   6641  C   ASP B 419     -28.445  20.935  -5.419  1.00  0.620          C  
ATOM   6642  O   ASP B 419     -29.039  20.741  -4.353  1.00  0.690          O  
ATOM   6643  CB  ASP B 419     -29.238  22.690  -7.012  1.00  0.820          C  
ATOM   6644  CG  ASP B 419     -29.139  24.118  -7.604  1.00  0.820          C  
ATOM   6645  OD1 ASP B 419     -29.372  25.062  -6.878  1.00  0.820          O  
ATOM   6646  OD2 ASP B 419     -28.826  24.248  -8.801  1.00  0.820          O  
ATOM   6647  H   ASP B 419     -26.797  22.087  -7.518  1.00  0.670          H  
ATOM   6648  HA  ASP B 419     -28.225  23.054  -5.114  1.00  0.720          H  
ATOM   6649 1HB  ASP B 419     -29.105  22.005  -7.826  1.00  0.990          H  
ATOM   6650 2HB  ASP B 419     -30.240  22.536  -6.613  1.00  0.990          H  
ATOM   6651  N   VAL B 420     -27.963  19.948  -6.190  1.00  0.590          N  
ATOM   6652  CA  VAL B 420     -28.103  18.547  -5.822  1.00  0.660          C  
ATOM   6653  C   VAL B 420     -26.816  17.755  -5.992  1.00  0.540          C  
ATOM   6654  O   VAL B 420     -26.109  17.902  -6.995  1.00  0.520          O  
ATOM   6655  CB  VAL B 420     -29.256  17.847  -6.578  1.00  0.900          C  
ATOM   6656  CG1 VAL B 420     -29.337  16.343  -6.194  1.00  0.900          C  
ATOM   6657  CG2 VAL B 420     -30.533  18.513  -6.212  1.00  0.900          C  
ATOM   6658  H   VAL B 420     -27.491  20.202  -7.063  1.00  0.710          H  
ATOM   6659  HA  VAL B 420     -28.362  18.523  -4.772  1.00  0.790          H  
ATOM   6660  HB  VAL B 420     -29.099  17.912  -7.626  1.00  1.080          H  
ATOM   6661 1HG1 VAL B 420     -30.152  15.887  -6.708  1.00  1.080          H  
ATOM   6662 2HG1 VAL B 420     -28.427  15.822  -6.468  1.00  1.080          H  
ATOM   6663 3HG1 VAL B 420     -29.503  16.245  -5.122  1.00  1.080          H  
ATOM   6664 1HG2 VAL B 420     -31.346  18.053  -6.705  1.00  1.080          H  
ATOM   6665 2HG2 VAL B 420     -30.657  18.426  -5.165  1.00  1.080          H  
ATOM   6666 3HG2 VAL B 420     -30.507  19.546  -6.476  1.00  1.080          H  
ATOM   6667  N   ILE B 421     -26.520  16.942  -4.988  1.00  0.540          N  
ATOM   6668  CA  ILE B 421     -25.383  16.042  -5.046  1.00  0.500          C  
ATOM   6669  C   ILE B 421     -25.854  14.601  -5.141  1.00  0.490          C  
ATOM   6670  O   ILE B 421     -26.496  14.069  -4.228  1.00  0.530          O  
ATOM   6671  CB  ILE B 421     -24.456  16.221  -3.834  1.00  0.720          C  
ATOM   6672  CG1 ILE B 421     -23.922  17.662  -3.834  1.00  0.720          C  
ATOM   6673  CG2 ILE B 421     -23.321  15.194  -3.914  1.00  0.720          C  
ATOM   6674  CD1 ILE B 421     -23.232  18.075  -2.573  1.00  0.720          C  
ATOM   6675  H   ILE B 421     -27.159  16.937  -4.184  1.00  0.650          H  
ATOM   6676  HA  ILE B 421     -24.803  16.264  -5.944  1.00  0.600          H  
ATOM   6677  HB  ILE B 421     -25.017  16.081  -2.910  1.00  0.860          H  
ATOM   6678 1HG1 ILE B 421     -23.225  17.771  -4.652  1.00  0.860          H  
ATOM   6679 2HG1 ILE B 421     -24.747  18.325  -4.014  1.00  0.860          H  
ATOM   6680 1HG2 ILE B 421     -22.650  15.310  -3.077  1.00  0.860          H  
ATOM   6681 2HG2 ILE B 421     -23.716  14.176  -3.900  1.00  0.860          H  
ATOM   6682 3HG2 ILE B 421     -22.779  15.351  -4.844  1.00  0.860          H  
ATOM   6683 1HD1 ILE B 421     -22.904  19.108  -2.661  1.00  0.860          H  
ATOM   6684 2HD1 ILE B 421     -23.928  17.994  -1.748  1.00  0.860          H  
ATOM   6685 3HD1 ILE B 421     -22.391  17.449  -2.395  1.00  0.860          H  
ATOM   6686  N   VAL B 422     -25.488  13.964  -6.229  1.00  0.470          N  
ATOM   6687  CA  VAL B 422     -25.842  12.582  -6.472  1.00  0.480          C  
ATOM   6688  C   VAL B 422     -24.603  11.791  -6.093  1.00  0.490          C  
ATOM   6689  O   VAL B 422     -23.486  12.227  -6.389  1.00  0.520          O  
ATOM   6690  CB  VAL B 422     -26.255  12.341  -7.938  1.00  0.670          C  
ATOM   6691  CG1 VAL B 422     -26.601  10.855  -8.178  1.00  0.670          C  
ATOM   6692  CG2 VAL B 422     -27.434  13.256  -8.303  1.00  0.670          C  
ATOM   6693  H   VAL B 422     -24.911  14.477  -6.908  1.00  0.560          H  
ATOM   6694  HA  VAL B 422     -26.663  12.292  -5.820  1.00  0.580          H  
ATOM   6695  HB  VAL B 422     -25.444  12.563  -8.543  1.00  0.800          H  
ATOM   6696 1HG1 VAL B 422     -26.867  10.709  -9.224  1.00  0.800          H  
ATOM   6697 2HG1 VAL B 422     -25.747  10.219  -7.943  1.00  0.800          H  
ATOM   6698 3HG1 VAL B 422     -27.444  10.578  -7.545  1.00  0.800          H  
ATOM   6699 1HG2 VAL B 422     -27.703  13.106  -9.344  1.00  0.800          H  
ATOM   6700 2HG2 VAL B 422     -28.271  13.032  -7.685  1.00  0.800          H  
ATOM   6701 3HG2 VAL B 422     -27.145  14.288  -8.149  1.00  0.800          H  
ATOM   6702  N   ILE B 423     -24.786  10.700  -5.370  1.00  0.480          N  
ATOM   6703  CA  ILE B 423     -23.679   9.878  -4.926  1.00  0.500          C  
ATOM   6704  C   ILE B 423     -23.663   8.527  -5.639  1.00  0.500          C  
ATOM   6705  O   ILE B 423     -24.486   7.673  -5.306  1.00  0.510          O  
ATOM   6706  CB  ILE B 423     -23.847   9.569  -3.420  1.00  0.690          C  
ATOM   6707  CG1 ILE B 423     -23.955  10.893  -2.620  1.00  0.690          C  
ATOM   6708  CG2 ILE B 423     -22.650   8.687  -2.937  1.00  0.690          C  
ATOM   6709  CD1 ILE B 423     -24.385  10.703  -1.165  1.00  0.690          C  
ATOM   6710  H   ILE B 423     -25.740  10.450  -5.118  1.00  0.580          H  
ATOM   6711  HA  ILE B 423     -22.744  10.411  -5.083  1.00  0.600          H  
ATOM   6712  HB  ILE B 423     -24.775   9.033  -3.260  1.00  0.830          H  
ATOM   6713 1HG1 ILE B 423     -22.999  11.411  -2.660  1.00  0.830          H  
ATOM   6714 2HG1 ILE B 423     -24.706  11.527  -3.090  1.00  0.830          H  
ATOM   6715 1HG2 ILE B 423     -22.749   8.451  -1.888  1.00  0.830          H  
ATOM   6716 2HG2 ILE B 423     -22.613   7.754  -3.494  1.00  0.830          H  
ATOM   6717 3HG2 ILE B 423     -21.724   9.233  -3.101  1.00  0.830          H  
ATOM   6718 1HD1 ILE B 423     -24.464  11.665  -0.691  1.00  0.830          H  
ATOM   6719 2HD1 ILE B 423     -25.362  10.212  -1.138  1.00  0.830          H  
ATOM   6720 3HD1 ILE B 423     -23.662  10.106  -0.631  1.00  0.830          H  
ATOM   6721  N   PRO B 424     -22.832   8.317  -6.672  1.00  0.530          N  
ATOM   6722  CA  PRO B 424     -22.665   7.039  -7.331  1.00  0.550          C  
ATOM   6723  C   PRO B 424     -22.100   6.150  -6.234  1.00  0.540          C  
ATOM   6724  O   PRO B 424     -21.300   6.663  -5.460  1.00  0.570          O  
ATOM   6725  CB  PRO B 424     -21.635   7.349  -8.426  1.00  0.830          C  
ATOM   6726  CG  PRO B 424     -21.746   8.857  -8.638  1.00  0.830          C  
ATOM   6727  CD  PRO B 424     -22.063   9.414  -7.275  1.00  0.830          C  
ATOM   6728  HA  PRO B 424     -23.618   6.672  -7.730  1.00  0.660          H  
ATOM   6729 1HB  PRO B 424     -20.655   7.041  -8.091  1.00  0.990          H  
ATOM   6730 2HB  PRO B 424     -21.848   6.755  -9.327  1.00  0.990          H  
ATOM   6731 1HG  PRO B 424     -20.818   9.254  -9.031  1.00  0.990          H  
ATOM   6732 2HG  PRO B 424     -22.525   9.085  -9.387  1.00  0.990          H  
ATOM   6733 1HD  PRO B 424     -21.148   9.617  -6.691  1.00  0.990          H  
ATOM   6734 2HD  PRO B 424     -22.666  10.291  -7.424  1.00  0.990          H  
ATOM   6735  N   PHE B 425     -22.409   4.863  -6.201  1.00  0.540          N  
ATOM   6736  CA  PHE B 425     -21.832   3.996  -5.157  1.00  0.580          C  
ATOM   6737  C   PHE B 425     -21.676   2.521  -5.525  1.00  0.590          C  
ATOM   6738  O   PHE B 425     -22.633   1.863  -5.884  1.00  0.790          O  
ATOM   6739  CB  PHE B 425     -22.742   4.094  -3.928  1.00  0.800          C  
ATOM   6740  CG  PHE B 425     -22.420   3.172  -2.799  1.00  0.800          C  
ATOM   6741  CD1 PHE B 425     -21.442   3.463  -1.870  1.00  0.800          C  
ATOM   6742  CD2 PHE B 425     -23.127   1.979  -2.673  1.00  0.800          C  
ATOM   6743  CE1 PHE B 425     -21.176   2.577  -0.838  1.00  0.800          C  
ATOM   6744  CE2 PHE B 425     -22.866   1.108  -1.655  1.00  0.800          C  
ATOM   6745  CZ  PHE B 425     -21.889   1.402  -0.733  1.00  0.800          C  
ATOM   6746  H   PHE B 425     -23.141   4.536  -6.836  1.00  0.650          H  
ATOM   6747  HA  PHE B 425     -20.844   4.379  -4.912  1.00  0.700          H  
ATOM   6748 1HB  PHE B 425     -22.699   5.114  -3.546  1.00  0.960          H  
ATOM   6749 2HB  PHE B 425     -23.770   3.919  -4.228  1.00  0.960          H  
ATOM   6750  HD1 PHE B 425     -20.882   4.393  -1.954  1.00  0.960          H  
ATOM   6751  HD2 PHE B 425     -23.899   1.741  -3.406  1.00  0.960          H  
ATOM   6752  HE1 PHE B 425     -20.400   2.807  -0.105  1.00  0.960          H  
ATOM   6753  HE2 PHE B 425     -23.431   0.186  -1.574  1.00  0.960          H  
ATOM   6754  HZ  PHE B 425     -21.676   0.706   0.082  1.00  0.960          H  
ATOM   6755  N   GLU B 426     -20.484   1.963  -5.375  1.00  0.710          N  
ATOM   6756  CA  GLU B 426     -20.281   0.552  -5.710  1.00  0.740          C  
ATOM   6757  C   GLU B 426     -20.544  -0.364  -4.514  1.00  0.750          C  
ATOM   6758  O   GLU B 426     -19.708  -0.410  -3.609  1.00  0.970          O  
ATOM   6759  CB  GLU B 426     -18.839   0.295  -6.145  1.00  1.020          C  
ATOM   6760  CG  GLU B 426     -18.574  -1.143  -6.547  1.00  1.020          C  
ATOM   6761  CD  GLU B 426     -17.118  -1.457  -6.754  1.00  1.020          C  
ATOM   6762  OE1 GLU B 426     -16.297  -0.655  -6.385  1.00  1.020          O  
ATOM   6763  OE2 GLU B 426     -16.804  -2.507  -7.279  1.00  1.020          O  
ATOM   6764  H   GLU B 426     -19.709   2.519  -5.043  1.00  0.850          H  
ATOM   6765  HA  GLU B 426     -20.934   0.306  -6.538  1.00  0.890          H  
ATOM   6766 1HB  GLU B 426     -18.610   0.906  -7.017  1.00  1.230          H  
ATOM   6767 2HB  GLU B 426     -18.153   0.574  -5.348  1.00  1.230          H  
ATOM   6768 1HG  GLU B 426     -18.971  -1.793  -5.798  1.00  1.230          H  
ATOM   6769 2HG  GLU B 426     -19.115  -1.340  -7.468  1.00  1.230          H  
ATOM   6770  N   PRO B 427     -21.604  -1.198  -4.493  1.00  0.720          N  
ATOM   6771  CA  PRO B 427     -21.961  -2.035  -3.367  1.00  0.920          C  
ATOM   6772  C   PRO B 427     -21.160  -3.322  -3.340  1.00  1.030          C  
ATOM   6773  O   PRO B 427     -21.736  -4.398  -3.336  1.00  1.060          O  
ATOM   6774  CB  PRO B 427     -23.418  -2.336  -3.642  1.00  1.380          C  
ATOM   6775  CG  PRO B 427     -23.478  -2.422  -5.146  1.00  1.380          C  
ATOM   6776  CD  PRO B 427     -22.485  -1.378  -5.658  1.00  1.380          C  
ATOM   6777  HA  PRO B 427     -21.815  -1.454  -2.451  1.00  1.100          H  
ATOM   6778 1HB  PRO B 427     -23.726  -3.270  -3.144  1.00  1.660          H  
ATOM   6779 2HB  PRO B 427     -24.044  -1.535  -3.232  1.00  1.660          H  
ATOM   6780 1HG  PRO B 427     -23.242  -3.443  -5.491  1.00  1.660          H  
ATOM   6781 2HG  PRO B 427     -24.486  -2.211  -5.455  1.00  1.660          H  
ATOM   6782 1HD  PRO B 427     -21.917  -1.792  -6.515  1.00  1.660          H  
ATOM   6783 2HD  PRO B 427     -23.021  -0.466  -5.921  1.00  1.660          H  
ATOM   6784  N   ASP B 428     -19.849  -3.213  -3.317  1.00  1.370          N  
ATOM   6785  CA  ASP B 428     -18.987  -4.389  -3.373  1.00  1.720          C  
ATOM   6786  C   ASP B 428     -18.353  -4.670  -2.031  1.00  1.970          C  
ATOM   6787  O   ASP B 428     -17.900  -5.781  -1.776  1.00  2.850          O  
ATOM   6788  CB  ASP B 428     -17.912  -4.219  -4.461  1.00  2.270          C  
ATOM   6789  CG  ASP B 428     -17.134  -5.498  -4.874  1.00  2.270          C  
ATOM   6790  OD1 ASP B 428     -17.738  -6.415  -5.429  1.00  2.270          O  
ATOM   6791  OD2 ASP B 428     -15.939  -5.528  -4.648  1.00  2.270          O  
ATOM   6792  H   ASP B 428     -19.451  -2.272  -3.281  1.00  1.640          H  
ATOM   6793  HA  ASP B 428     -19.595  -5.249  -3.636  1.00  2.060          H  
ATOM   6794 1HB  ASP B 428     -18.394  -3.868  -5.361  1.00  2.720          H  
ATOM   6795 2HB  ASP B 428     -17.199  -3.454  -4.157  1.00  2.720          H  
ATOM   6796  N   GLN B 429     -18.255  -3.647  -1.192  1.00  1.600          N  
ATOM   6797  CA  GLN B 429     -17.606  -3.766   0.094  1.00  1.750          C  
ATOM   6798  C   GLN B 429     -18.556  -3.292   1.183  1.00  1.680          C  
ATOM   6799  O   GLN B 429     -19.420  -2.454   0.953  1.00  2.090          O  
ATOM   6800  CB  GLN B 429     -16.263  -3.013   0.091  1.00  2.390          C  
ATOM   6801  CG  GLN B 429     -15.229  -3.631  -0.907  1.00  2.390          C  
ATOM   6802  CD  GLN B 429     -13.850  -2.969  -0.932  1.00  2.390          C  
ATOM   6803  OE1 GLN B 429     -13.653  -1.831  -1.405  1.00  2.390          O  
ATOM   6804  NE2 GLN B 429     -12.871  -3.684  -0.394  1.00  2.390          N  
ATOM   6805  H   GLN B 429     -18.648  -2.752  -1.440  1.00  1.920          H  
ATOM   6806  HA  GLN B 429     -17.394  -4.812   0.284  1.00  2.100          H  
ATOM   6807 1HB  GLN B 429     -16.432  -1.975  -0.183  1.00  2.870          H  
ATOM   6808 2HB  GLN B 429     -15.829  -3.030   1.091  1.00  2.870          H  
ATOM   6809 1HG  GLN B 429     -15.072  -4.657  -0.620  1.00  2.870          H  
ATOM   6810 2HG  GLN B 429     -15.638  -3.597  -1.917  1.00  2.870          H  
ATOM   6811 1HE2 GLN B 429     -11.942  -3.307  -0.355  1.00  2.870          H  
ATOM   6812 2HE2 GLN B 429     -13.064  -4.590  -0.013  1.00  2.870          H  
ATOM   6813  N   TYR B 430     -18.326  -3.756   2.396  1.00  1.810          N  
ATOM   6814  CA  TYR B 430     -19.170  -3.432   3.538  1.00  2.540          C  
ATOM   6815  C   TYR B 430     -18.759  -2.182   4.293  1.00  2.310          C  
ATOM   6816  O   TYR B 430     -19.299  -1.872   5.361  1.00  2.820          O  
ATOM   6817  CB  TYR B 430     -19.179  -4.612   4.483  1.00  3.260          C  
ATOM   6818  CG  TYR B 430     -19.931  -5.785   3.972  1.00  3.260          C  
ATOM   6819  CD1 TYR B 430     -19.328  -6.707   3.163  1.00  3.260          C  
ATOM   6820  CD2 TYR B 430     -21.223  -5.962   4.364  1.00  3.260          C  
ATOM   6821  CE1 TYR B 430     -20.027  -7.802   2.754  1.00  3.260          C  
ATOM   6822  CE2 TYR B 430     -21.931  -7.056   3.952  1.00  3.260          C  
ATOM   6823  CZ  TYR B 430     -21.334  -7.986   3.147  1.00  3.260          C  
ATOM   6824  OH  TYR B 430     -22.017  -9.118   2.732  1.00  3.260          O  
ATOM   6825  H   TYR B 430     -17.570  -4.408   2.528  1.00  2.170          H  
ATOM   6826  HA  TYR B 430     -20.185  -3.272   3.171  1.00  3.050          H  
ATOM   6827 1HB  TYR B 430     -18.156  -4.926   4.674  1.00  3.920          H  
ATOM   6828 2HB  TYR B 430     -19.612  -4.317   5.436  1.00  3.920          H  
ATOM   6829  HD1 TYR B 430     -18.298  -6.576   2.858  1.00  3.920          H  
ATOM   6830  HD2 TYR B 430     -21.678  -5.235   5.016  1.00  3.920          H  
ATOM   6831  HE1 TYR B 430     -19.551  -8.524   2.139  1.00  3.920          H  
ATOM   6832  HE2 TYR B 430     -22.951  -7.183   4.279  1.00  3.920          H  
ATOM   6833  HH  TYR B 430     -22.937  -9.127   3.094  1.00  3.920          H  
ATOM   6834  N   SER B 431     -17.841  -1.411   3.730  1.00  1.860          N  
ATOM   6835  CA  SER B 431     -17.415  -0.164   4.346  1.00  2.200          C  
ATOM   6836  C   SER B 431     -18.447   0.934   4.038  1.00  1.600          C  
ATOM   6837  O   SER B 431     -18.148   1.940   3.388  1.00  1.600          O  
ATOM   6838  CB  SER B 431     -16.041   0.236   3.829  1.00  2.940          C  
ATOM   6839  OG  SER B 431     -15.065  -0.722   4.165  1.00  2.940          O  
ATOM   6840  H   SER B 431     -17.416  -1.699   2.864  1.00  2.230          H  
ATOM   6841  HA  SER B 431     -17.360  -0.303   5.427  1.00  2.640          H  
ATOM   6842 1HB  SER B 431     -16.083   0.351   2.745  1.00  3.530          H  
ATOM   6843 2HB  SER B 431     -15.766   1.203   4.250  1.00  3.530          H  
ATOM   6844  HG  SER B 431     -14.220  -0.347   3.891  1.00  3.530          H  
ATOM   6845  N   MET B 432     -19.662   0.742   4.583  1.00  1.350          N  
ATOM   6846  CA  MET B 432     -20.863   1.574   4.398  1.00  1.020          C  
ATOM   6847  C   MET B 432     -20.687   2.954   5.003  1.00  0.920          C  
ATOM   6848  O   MET B 432     -21.420   3.902   4.689  1.00  0.850          O  
ATOM   6849  CB  MET B 432     -22.092   0.863   4.966  1.00  1.560          C  
ATOM   6850  CG  MET B 432     -22.115   0.724   6.479  1.00  1.560          C  
ATOM   6851  SD  MET B 432     -23.564  -0.161   7.056  1.00  1.560          S  
ATOM   6852  CE  MET B 432     -23.217  -0.307   8.786  1.00  1.560          C  
ATOM   6853  H   MET B 432     -19.741  -0.119   5.125  1.00  1.620          H  
ATOM   6854  HA  MET B 432     -21.021   1.703   3.327  1.00  1.220          H  
ATOM   6855 1HB  MET B 432     -22.994   1.396   4.667  1.00  1.870          H  
ATOM   6856 2HB  MET B 432     -22.153  -0.143   4.546  1.00  1.870          H  
ATOM   6857 1HG  MET B 432     -21.227   0.187   6.810  1.00  1.870          H  
ATOM   6858 2HG  MET B 432     -22.111   1.709   6.945  1.00  1.870          H  
ATOM   6859 1HE  MET B 432     -24.038  -0.834   9.275  1.00  1.870          H  
ATOM   6860 2HE  MET B 432     -22.291  -0.867   8.925  1.00  1.870          H  
ATOM   6861 3HE  MET B 432     -23.109   0.683   9.224  1.00  1.870          H  
ATOM   6862  N   LEU B 433     -19.648   3.065   5.812  1.00  1.020          N  
ATOM   6863  CA  LEU B 433     -19.242   4.288   6.449  1.00  1.040          C  
ATOM   6864  C   LEU B 433     -18.867   5.292   5.366  1.00  0.900          C  
ATOM   6865  O   LEU B 433     -18.844   6.490   5.626  1.00  1.170          O  
ATOM   6866  CB  LEU B 433     -18.039   4.040   7.356  1.00  1.450          C  
ATOM   6867  CG  LEU B 433     -18.263   3.128   8.591  1.00  1.450          C  
ATOM   6868  CD1 LEU B 433     -16.909   2.902   9.268  1.00  1.450          C  
ATOM   6869  CD2 LEU B 433     -19.270   3.758   9.561  1.00  1.450          C  
ATOM   6870  H   LEU B 433     -19.132   2.220   6.001  1.00  1.220          H  
ATOM   6871  HA  LEU B 433     -20.073   4.691   7.017  1.00  1.250          H  
ATOM   6872 1HB  LEU B 433     -17.250   3.595   6.754  1.00  1.740          H  
ATOM   6873 2HB  LEU B 433     -17.687   5.004   7.718  1.00  1.740          H  
ATOM   6874  HG  LEU B 433     -18.644   2.160   8.264  1.00  1.740          H  
ATOM   6875 1HD1 LEU B 433     -17.037   2.246  10.130  1.00  1.740          H  
ATOM   6876 2HD1 LEU B 433     -16.216   2.439   8.565  1.00  1.740          H  
ATOM   6877 3HD1 LEU B 433     -16.503   3.858   9.599  1.00  1.740          H  
ATOM   6878 1HD2 LEU B 433     -19.400   3.099  10.418  1.00  1.740          H  
ATOM   6879 2HD2 LEU B 433     -18.895   4.717   9.901  1.00  1.740          H  
ATOM   6880 3HD2 LEU B 433     -20.230   3.899   9.079  1.00  1.740          H  
ATOM   6881  N   GLY B 434     -18.502   4.815   4.163  1.00  1.010          N  
ATOM   6882  CA  GLY B 434     -18.189   5.726   3.082  1.00  1.030          C  
ATOM   6883  C   GLY B 434     -19.410   6.573   2.740  1.00  0.900          C  
ATOM   6884  O   GLY B 434     -19.276   7.767   2.470  1.00  0.880          O  
ATOM   6885  H   GLY B 434     -18.481   3.806   3.979  1.00  1.210          H  
ATOM   6886 1HA  GLY B 434     -17.374   6.377   3.372  1.00  1.240          H  
ATOM   6887 2HA  GLY B 434     -17.866   5.160   2.208  1.00  1.240          H  
ATOM   6888  N   LEU B 435     -20.617   5.986   2.778  1.00  0.880          N  
ATOM   6889  CA  LEU B 435     -21.814   6.740   2.435  1.00  0.850          C  
ATOM   6890  C   LEU B 435     -21.967   7.786   3.497  1.00  0.920          C  
ATOM   6891  O   LEU B 435     -22.215   8.956   3.210  1.00  0.900          O  
ATOM   6892  CB  LEU B 435     -23.065   5.834   2.349  1.00  1.200          C  
ATOM   6893  CG  LEU B 435     -24.465   6.470   1.852  1.00  1.200          C  
ATOM   6894  CD1 LEU B 435     -25.239   7.163   3.012  1.00  1.200          C  
ATOM   6895  CD2 LEU B 435     -24.214   7.480   0.728  1.00  1.200          C  
ATOM   6896  H   LEU B 435     -20.714   5.021   3.092  1.00  1.060          H  
ATOM   6897  HA  LEU B 435     -21.651   7.228   1.478  1.00  1.020          H  
ATOM   6898 1HB  LEU B 435     -22.837   5.009   1.673  1.00  1.440          H  
ATOM   6899 2HB  LEU B 435     -23.239   5.405   3.338  1.00  1.440          H  
ATOM   6900  HG  LEU B 435     -25.086   5.659   1.481  1.00  1.440          H  
ATOM   6901 1HD1 LEU B 435     -26.184   7.546   2.632  1.00  1.440          H  
ATOM   6902 2HD1 LEU B 435     -25.434   6.442   3.792  1.00  1.440          H  
ATOM   6903 3HD1 LEU B 435     -24.671   7.983   3.423  1.00  1.440          H  
ATOM   6904 1HD2 LEU B 435     -25.168   7.875   0.377  1.00  1.440          H  
ATOM   6905 2HD2 LEU B 435     -23.610   8.303   1.083  1.00  1.440          H  
ATOM   6906 3HD2 LEU B 435     -23.699   6.984  -0.090  1.00  1.440          H  
ATOM   6907  N   MET B 436     -21.841   7.345   4.744  1.00  1.060          N  
ATOM   6908  CA  MET B 436     -21.978   8.246   5.865  1.00  1.180          C  
ATOM   6909  C   MET B 436     -21.035   9.439   5.744  1.00  1.130          C  
ATOM   6910  O   MET B 436     -21.481  10.574   5.878  1.00  1.150          O  
ATOM   6911  CB  MET B 436     -21.650   7.499   7.144  1.00  1.600          C  
ATOM   6912  CG  MET B 436     -21.699   8.319   8.410  1.00  1.600          C  
ATOM   6913  SD  MET B 436     -20.966   7.442   9.799  1.00  1.600          S  
ATOM   6914  CE  MET B 436     -19.201   7.634   9.400  1.00  1.600          C  
ATOM   6915  H   MET B 436     -21.649   6.349   4.883  1.00  1.270          H  
ATOM   6916  HA  MET B 436     -22.999   8.616   5.898  1.00  1.420          H  
ATOM   6917 1HB  MET B 436     -22.339   6.668   7.254  1.00  1.920          H  
ATOM   6918 2HB  MET B 436     -20.681   7.084   7.057  1.00  1.920          H  
ATOM   6919 1HG  MET B 436     -21.153   9.255   8.281  1.00  1.920          H  
ATOM   6920 2HG  MET B 436     -22.729   8.567   8.657  1.00  1.920          H  
ATOM   6921 1HE  MET B 436     -18.601   7.166  10.178  1.00  1.920          H  
ATOM   6922 2HE  MET B 436     -18.970   7.169   8.445  1.00  1.920          H  
ATOM   6923 3HE  MET B 436     -18.958   8.704   9.351  1.00  1.920          H  
ATOM   6924  N   ARG B 437     -19.744   9.197   5.472  1.00  1.090          N  
ATOM   6925  CA  ARG B 437     -18.770  10.286   5.377  1.00  1.080          C  
ATOM   6926  C   ARG B 437     -19.083  11.264   4.246  1.00  0.960          C  
ATOM   6927  O   ARG B 437     -18.927  12.487   4.414  1.00  0.990          O  
ATOM   6928  CB  ARG B 437     -17.366   9.742   5.196  1.00  1.520          C  
ATOM   6929  CG  ARG B 437     -16.765   9.077   6.433  1.00  1.520          C  
ATOM   6930  CD  ARG B 437     -15.315   8.847   6.260  1.00  1.520          C  
ATOM   6931  NE  ARG B 437     -15.063   7.969   5.131  1.00  1.520          N  
ATOM   6932  CZ  ARG B 437     -15.033   6.627   5.144  1.00  1.520          C  
ATOM   6933  NH1 ARG B 437     -15.221   5.927   6.240  1.00  1.520          N  
ATOM   6934  NH2 ARG B 437     -14.807   6.033   4.001  1.00  1.520          N  
ATOM   6935  H   ARG B 437     -19.429   8.227   5.376  1.00  1.310          H  
ATOM   6936  HA  ARG B 437     -18.795  10.834   6.321  1.00  1.300          H  
ATOM   6937 1HB  ARG B 437     -17.384   8.992   4.401  1.00  1.820          H  
ATOM   6938 2HB  ARG B 437     -16.698  10.540   4.880  1.00  1.820          H  
ATOM   6939 1HG  ARG B 437     -16.916   9.719   7.304  1.00  1.820          H  
ATOM   6940 2HG  ARG B 437     -17.247   8.124   6.607  1.00  1.820          H  
ATOM   6941 1HD  ARG B 437     -14.815   9.798   6.066  1.00  1.820          H  
ATOM   6942 2HD  ARG B 437     -14.894   8.399   7.156  1.00  1.820          H  
ATOM   6943  HE  ARG B 437     -14.878   8.402   4.219  1.00  1.820          H  
ATOM   6944 1HH1 ARG B 437     -15.393   6.388   7.117  1.00  1.820          H  
ATOM   6945 2HH1 ARG B 437     -15.164   4.920   6.198  1.00  1.820          H  
ATOM   6946 1HH2 ARG B 437     -14.668   6.636   3.172  1.00  1.820          H  
ATOM   6947 2HH2 ARG B 437     -14.763   5.026   3.939  1.00  1.820          H  
ATOM   6948  N   ILE B 438     -19.536  10.743   3.100  1.00  0.870          N  
ATOM   6949  CA  ILE B 438     -19.883  11.589   1.966  1.00  0.830          C  
ATOM   6950  C   ILE B 438     -21.029  12.489   2.378  1.00  0.900          C  
ATOM   6951  O   ILE B 438     -20.993  13.693   2.132  1.00  0.930          O  
ATOM   6952  CB  ILE B 438     -20.302  10.734   0.753  1.00  1.180          C  
ATOM   6953  CG1 ILE B 438     -19.090   9.964   0.242  1.00  1.180          C  
ATOM   6954  CG2 ILE B 438     -20.872  11.658  -0.377  1.00  1.180          C  
ATOM   6955  CD1 ILE B 438     -19.437   8.821  -0.683  1.00  1.180          C  
ATOM   6956  H   ILE B 438     -19.595   9.719   3.004  1.00  1.040          H  
ATOM   6957  HA  ILE B 438     -19.026  12.205   1.702  1.00  1.000          H  
ATOM   6958  HB  ILE B 438     -21.059  10.006   1.057  1.00  1.410          H  
ATOM   6959 1HG1 ILE B 438     -18.451  10.660  -0.294  1.00  1.410          H  
ATOM   6960 2HG1 ILE B 438     -18.530   9.578   1.083  1.00  1.410          H  
ATOM   6961 1HG2 ILE B 438     -21.160  11.067  -1.234  1.00  1.410          H  
ATOM   6962 2HG2 ILE B 438     -21.743  12.193  -0.020  1.00  1.410          H  
ATOM   6963 3HG2 ILE B 438     -20.111  12.374  -0.681  1.00  1.410          H  
ATOM   6964 1HD1 ILE B 438     -18.526   8.335  -0.991  1.00  1.410          H  
ATOM   6965 2HD1 ILE B 438     -20.058   8.105  -0.149  1.00  1.410          H  
ATOM   6966 3HD1 ILE B 438     -19.974   9.170  -1.543  1.00  1.410          H  
ATOM   6967  N   VAL B 439     -22.039  11.899   3.002  1.00  0.950          N  
ATOM   6968  CA  VAL B 439     -23.204  12.623   3.450  1.00  1.030          C  
ATOM   6969  C   VAL B 439     -22.884  13.630   4.552  1.00  1.070          C  
ATOM   6970  O   VAL B 439     -23.411  14.736   4.517  1.00  1.100          O  
ATOM   6971  CB  VAL B 439     -24.288  11.640   3.832  1.00  1.410          C  
ATOM   6972  CG1 VAL B 439     -25.464  12.346   4.467  1.00  1.410          C  
ATOM   6973  CG2 VAL B 439     -24.699  10.931   2.560  1.00  1.410          C  
ATOM   6974  H   VAL B 439     -21.998  10.884   3.151  1.00  1.140          H  
ATOM   6975  HA  VAL B 439     -23.589  13.174   2.609  1.00  1.240          H  
ATOM   6976  HB  VAL B 439     -23.890  10.913   4.545  1.00  1.690          H  
ATOM   6977 1HG1 VAL B 439     -26.199  11.615   4.682  1.00  1.690          H  
ATOM   6978 2HG1 VAL B 439     -25.169  12.856   5.392  1.00  1.690          H  
ATOM   6979 3HG1 VAL B 439     -25.877  13.082   3.771  1.00  1.690          H  
ATOM   6980 1HG2 VAL B 439     -25.429  10.204   2.795  1.00  1.690          H  
ATOM   6981 2HG2 VAL B 439     -25.100  11.649   1.846  1.00  1.690          H  
ATOM   6982 3HG2 VAL B 439     -23.845  10.439   2.121  1.00  1.690          H  
ATOM   6983  N   GLU B 440     -22.044  13.280   5.532  1.00  1.100          N  
ATOM   6984  CA  GLU B 440     -21.680  14.250   6.566  1.00  1.160          C  
ATOM   6985  C   GLU B 440     -20.997  15.457   5.905  1.00  1.130          C  
ATOM   6986  O   GLU B 440     -21.224  16.614   6.302  1.00  1.170          O  
ATOM   6987  CB  GLU B 440     -20.740  13.622   7.604  1.00  1.600          C  
ATOM   6988  CG  GLU B 440     -21.384  12.599   8.556  1.00  1.600          C  
ATOM   6989  CD  GLU B 440     -20.365  11.919   9.432  1.00  1.600          C  
ATOM   6990  OE1 GLU B 440     -19.196  12.093   9.181  1.00  1.600          O  
ATOM   6991  OE2 GLU B 440     -20.750  11.234  10.347  1.00  1.600          O  
ATOM   6992  H   GLU B 440     -21.671  12.332   5.569  1.00  1.320          H  
ATOM   6993  HA  GLU B 440     -22.588  14.586   7.066  1.00  1.390          H  
ATOM   6994 1HB  GLU B 440     -19.928  13.113   7.081  1.00  1.920          H  
ATOM   6995 2HB  GLU B 440     -20.295  14.408   8.210  1.00  1.920          H  
ATOM   6996 1HG  GLU B 440     -22.102  13.120   9.190  1.00  1.920          H  
ATOM   6997 2HG  GLU B 440     -21.928  11.858   7.982  1.00  1.920          H  
ATOM   6998  N   THR B 441     -20.181  15.191   4.880  1.00  1.070          N  
ATOM   6999  CA  THR B 441     -19.517  16.244   4.138  1.00  1.060          C  
ATOM   7000  C   THR B 441     -20.608  17.116   3.476  1.00  1.020          C  
ATOM   7001  O   THR B 441     -20.549  18.345   3.546  1.00  1.040          O  
ATOM   7002  CB  THR B 441     -18.519  15.660   3.114  1.00  1.490          C  
ATOM   7003  OG1 THR B 441     -17.538  14.859   3.802  1.00  1.490          O  
ATOM   7004  CG2 THR B 441     -17.796  16.782   2.418  1.00  1.490          C  
ATOM   7005  H   THR B 441     -19.975  14.215   4.647  1.00  1.280          H  
ATOM   7006  HA  THR B 441     -18.957  16.869   4.836  1.00  1.270          H  
ATOM   7007  HB  THR B 441     -19.035  15.057   2.386  1.00  1.790          H  
ATOM   7008  HG1 THR B 441     -17.961  14.023   4.118  1.00  1.790          H  
ATOM   7009 1HG2 THR B 441     -17.088  16.367   1.703  1.00  1.790          H  
ATOM   7010 2HG2 THR B 441     -18.506  17.394   1.904  1.00  1.790          H  
ATOM   7011 3HG2 THR B 441     -17.265  17.384   3.151  1.00  1.790          H  
ATOM   7012  N   ILE B 442     -21.630  16.466   2.884  1.00  0.980          N  
ATOM   7013  CA  ILE B 442     -22.751  17.167   2.246  1.00  0.990          C  
ATOM   7014  C   ILE B 442     -23.500  18.021   3.265  1.00  1.050          C  
ATOM   7015  O   ILE B 442     -23.824  19.168   2.951  1.00  1.070          O  
ATOM   7016  CB  ILE B 442     -23.748  16.189   1.560  1.00  1.380          C  
ATOM   7017  CG1 ILE B 442     -23.064  15.544   0.346  1.00  1.380          C  
ATOM   7018  CG2 ILE B 442     -25.033  16.933   1.133  1.00  1.380          C  
ATOM   7019  CD1 ILE B 442     -23.767  14.380  -0.264  1.00  1.380          C  
ATOM   7020  H   ILE B 442     -21.567  15.448   2.823  1.00  1.180          H  
ATOM   7021  HA  ILE B 442     -22.363  17.828   1.486  1.00  1.190          H  
ATOM   7022  HB  ILE B 442     -24.016  15.412   2.242  1.00  1.660          H  
ATOM   7023 1HG1 ILE B 442     -22.951  16.286  -0.403  1.00  1.660          H  
ATOM   7024 2HG1 ILE B 442     -22.092  15.210   0.649  1.00  1.660          H  
ATOM   7025 1HG2 ILE B 442     -25.719  16.249   0.668  1.00  1.660          H  
ATOM   7026 2HG2 ILE B 442     -25.530  17.376   1.998  1.00  1.660          H  
ATOM   7027 3HG2 ILE B 442     -24.781  17.705   0.438  1.00  1.660          H  
ATOM   7028 1HD1 ILE B 442     -23.184  14.003  -1.102  1.00  1.660          H  
ATOM   7029 2HD1 ILE B 442     -23.878  13.600   0.464  1.00  1.660          H  
ATOM   7030 3HD1 ILE B 442     -24.727  14.672  -0.615  1.00  1.660          H  
ATOM   7031  N   ASP B 443     -23.765  17.504   4.474  1.00  1.070          N  
ATOM   7032  CA  ASP B 443     -24.463  18.277   5.503  1.00  1.130          C  
ATOM   7033  C   ASP B 443     -23.738  19.589   5.786  1.00  1.180          C  
ATOM   7034  O   ASP B 443     -24.390  20.614   5.998  1.00  1.220          O  
ATOM   7035  CB  ASP B 443     -24.579  17.508   6.824  1.00  1.560          C  
ATOM   7036  CG  ASP B 443     -25.583  16.351   6.827  1.00  1.560          C  
ATOM   7037  OD1 ASP B 443     -26.403  16.258   5.944  1.00  1.560          O  
ATOM   7038  OD2 ASP B 443     -25.521  15.572   7.748  1.00  1.560          O  
ATOM   7039  H   ASP B 443     -23.518  16.529   4.652  1.00  1.280          H  
ATOM   7040  HA  ASP B 443     -25.465  18.500   5.143  1.00  1.360          H  
ATOM   7041 1HB  ASP B 443     -23.600  17.109   7.083  1.00  1.870          H  
ATOM   7042 2HB  ASP B 443     -24.857  18.204   7.615  1.00  1.870          H  
ATOM   7043  N   THR B 444     -22.399  19.574   5.787  1.00  1.190          N  
ATOM   7044  CA  THR B 444     -21.645  20.815   5.992  1.00  1.270          C  
ATOM   7045  C   THR B 444     -21.983  21.792   4.873  1.00  1.260          C  
ATOM   7046  O   THR B 444     -22.239  22.985   5.106  1.00  1.330          O  
ATOM   7047  CB  THR B 444     -20.118  20.576   6.031  1.00  1.750          C  
ATOM   7048  OG1 THR B 444     -19.787  19.747   7.160  1.00  1.750          O  
ATOM   7049  CG2 THR B 444     -19.372  21.911   6.122  1.00  1.750          C  
ATOM   7050  H   THR B 444     -21.915  18.676   5.669  1.00  1.430          H  
ATOM   7051  HA  THR B 444     -21.949  21.258   6.941  1.00  1.520          H  
ATOM   7052  HB  THR B 444     -19.806  20.070   5.125  1.00  2.100          H  
ATOM   7053  HG1 THR B 444     -20.155  18.862   7.028  1.00  2.100          H  
ATOM   7054 1HG2 THR B 444     -18.303  21.719   6.146  1.00  2.100          H  
ATOM   7055 2HG2 THR B 444     -19.603  22.531   5.257  1.00  2.100          H  
ATOM   7056 3HG2 THR B 444     -19.672  22.431   7.032  1.00  2.100          H  
ATOM   7057  N   PHE B 445     -21.998  21.286   3.642  1.00  1.190          N  
ATOM   7058  CA  PHE B 445     -22.313  22.154   2.524  1.00  1.180          C  
ATOM   7059  C   PHE B 445     -23.761  22.596   2.551  1.00  1.230          C  
ATOM   7060  O   PHE B 445     -24.052  23.687   2.073  1.00  1.310          O  
ATOM   7061  CB  PHE B 445     -21.937  21.505   1.203  1.00  1.660          C  
ATOM   7062  CG  PHE B 445     -20.496  21.505   1.108  1.00  1.660          C  
ATOM   7063  CD1 PHE B 445     -19.796  20.367   1.350  1.00  1.660          C  
ATOM   7064  CD2 PHE B 445     -19.813  22.669   0.842  1.00  1.660          C  
ATOM   7065  CE1 PHE B 445     -18.446  20.375   1.341  1.00  1.660          C  
ATOM   7066  CE2 PHE B 445     -18.457  22.676   0.829  1.00  1.660          C  
ATOM   7067  CZ  PHE B 445     -17.783  21.517   1.093  1.00  1.660          C  
ATOM   7068  H   PHE B 445     -21.714  20.307   3.509  1.00  1.430          H  
ATOM   7069  HA  PHE B 445     -21.703  23.049   2.624  1.00  1.420          H  
ATOM   7070 1HB  PHE B 445     -22.301  20.480   1.161  1.00  1.990          H  
ATOM   7071 2HB  PHE B 445     -22.354  22.061   0.360  1.00  1.990          H  
ATOM   7072  HD1 PHE B 445     -20.328  19.457   1.559  1.00  1.990          H  
ATOM   7073  HD2 PHE B 445     -20.368  23.589   0.655  1.00  1.990          H  
ATOM   7074  HE1 PHE B 445     -17.890  19.472   1.542  1.00  1.990          H  
ATOM   7075  HE2 PHE B 445     -17.911  23.595   0.620  1.00  1.990          H  
ATOM   7076  HZ  PHE B 445     -16.714  21.506   1.107  1.00  1.990          H  
ATOM   7077  N   LYS B 446     -24.654  21.787   3.128  1.00  1.210          N  
ATOM   7078  CA  LYS B 446     -26.056  22.155   3.270  1.00  1.270          C  
ATOM   7079  C   LYS B 446     -26.202  23.309   4.257  1.00  1.340          C  
ATOM   7080  O   LYS B 446     -27.009  24.206   4.053  1.00  1.360          O  
ATOM   7081  CB  LYS B 446     -26.937  20.987   3.692  1.00  1.750          C  
ATOM   7082  CG  LYS B 446     -28.425  21.345   3.714  1.00  1.750          C  
ATOM   7083  CD  LYS B 446     -29.304  20.140   3.943  1.00  1.750          C  
ATOM   7084  CE  LYS B 446     -30.768  20.552   3.931  1.00  1.750          C  
ATOM   7085  NZ  LYS B 446     -31.674  19.394   4.122  1.00  1.750          N  
ATOM   7086  H   LYS B 446     -24.339  20.858   3.415  1.00  1.450          H  
ATOM   7087  HA  LYS B 446     -26.409  22.502   2.305  1.00  1.520          H  
ATOM   7088 1HB  LYS B 446     -26.781  20.136   3.029  1.00  2.100          H  
ATOM   7089 2HB  LYS B 446     -26.660  20.677   4.694  1.00  2.100          H  
ATOM   7090 1HG  LYS B 446     -28.614  22.069   4.507  1.00  2.100          H  
ATOM   7091 2HG  LYS B 446     -28.700  21.808   2.762  1.00  2.100          H  
ATOM   7092 1HD  LYS B 446     -29.133  19.415   3.141  1.00  2.100          H  
ATOM   7093 2HD  LYS B 446     -29.059  19.676   4.898  1.00  2.100          H  
ATOM   7094 1HE  LYS B 446     -30.939  21.273   4.727  1.00  2.100          H  
ATOM   7095 2HE  LYS B 446     -30.992  21.026   2.970  1.00  2.100          H  
ATOM   7096 1HZ  LYS B 446     -32.631  19.715   4.101  1.00  2.100          H  
ATOM   7097 2HZ  LYS B 446     -31.524  18.731   3.373  1.00  2.100          H  
ATOM   7098 3HZ  LYS B 446     -31.484  18.953   5.007  1.00  2.100          H  
ATOM   7099  N   GLU B 447     -25.449  23.299   5.355  1.00  1.380          N  
ATOM   7100  CA  GLU B 447     -25.553  24.428   6.275  1.00  1.460          C  
ATOM   7101  C   GLU B 447     -25.153  25.722   5.554  1.00  1.410          C  
ATOM   7102  O   GLU B 447     -25.744  26.779   5.792  1.00  1.580          O  
ATOM   7103  CB  GLU B 447     -24.671  24.232   7.516  1.00  2.010          C  
ATOM   7104  CG  GLU B 447     -25.153  23.158   8.497  1.00  2.010          C  
ATOM   7105  CD  GLU B 447     -24.233  23.000   9.694  1.00  2.010          C  
ATOM   7106  OE1 GLU B 447     -23.164  23.565   9.673  1.00  2.010          O  
ATOM   7107  OE2 GLU B 447     -24.606  22.325  10.625  1.00  2.010          O  
ATOM   7108  H   GLU B 447     -24.855  22.489   5.558  1.00  1.660          H  
ATOM   7109  HA  GLU B 447     -26.588  24.521   6.598  1.00  1.750          H  
ATOM   7110 1HB  GLU B 447     -23.666  23.949   7.194  1.00  2.410          H  
ATOM   7111 2HB  GLU B 447     -24.586  25.174   8.055  1.00  2.410          H  
ATOM   7112 1HG  GLU B 447     -26.149  23.423   8.848  1.00  2.410          H  
ATOM   7113 2HG  GLU B 447     -25.222  22.210   7.968  1.00  2.410          H  
ATOM   7114  N   LYS B 448     -24.135  25.629   4.683  1.00  1.240          N  
ATOM   7115  CA  LYS B 448     -23.663  26.766   3.889  1.00  1.200          C  
ATOM   7116  C   LYS B 448     -24.657  27.140   2.760  1.00  1.130          C  
ATOM   7117  O   LYS B 448     -24.897  28.322   2.493  1.00  1.110          O  
ATOM   7118  CB  LYS B 448     -22.274  26.448   3.322  1.00  1.700          C  
ATOM   7119  CG  LYS B 448     -21.183  26.392   4.404  1.00  1.700          C  
ATOM   7120  CD  LYS B 448     -19.794  26.035   3.853  1.00  1.700          C  
ATOM   7121  CE  LYS B 448     -18.767  25.983   4.996  1.00  1.700          C  
ATOM   7122  NZ  LYS B 448     -17.403  25.613   4.525  1.00  1.700          N  
ATOM   7123  H   LYS B 448     -23.656  24.722   4.621  1.00  1.490          H  
ATOM   7124  HA  LYS B 448     -23.575  27.627   4.549  1.00  1.440          H  
ATOM   7125 1HB  LYS B 448     -22.300  25.488   2.814  1.00  2.040          H  
ATOM   7126 2HB  LYS B 448     -21.996  27.202   2.588  1.00  2.040          H  
ATOM   7127 1HG  LYS B 448     -21.132  27.359   4.904  1.00  2.040          H  
ATOM   7128 2HG  LYS B 448     -21.467  25.640   5.144  1.00  2.040          H  
ATOM   7129 1HD  LYS B 448     -19.838  25.055   3.368  1.00  2.040          H  
ATOM   7130 2HD  LYS B 448     -19.483  26.776   3.117  1.00  2.040          H  
ATOM   7131 1HE  LYS B 448     -18.720  26.960   5.474  1.00  2.040          H  
ATOM   7132 2HE  LYS B 448     -19.096  25.246   5.731  1.00  2.040          H  
ATOM   7133 1HZ  LYS B 448     -16.768  25.591   5.313  1.00  2.040          H  
ATOM   7134 2HZ  LYS B 448     -17.431  24.700   4.092  1.00  2.040          H  
ATOM   7135 3HZ  LYS B 448     -17.080  26.294   3.855  1.00  2.040          H  
ATOM   7136  N   ASN B 449     -25.222  26.124   2.102  1.00  1.110          N  
ATOM   7137  CA  ASN B 449     -26.192  26.248   1.019  1.00  1.070          C  
ATOM   7138  C   ASN B 449     -27.448  25.497   1.422  1.00  1.060          C  
ATOM   7139  O   ASN B 449     -27.581  24.292   1.182  1.00  1.070          O  
ATOM   7140  CB  ASN B 449     -25.654  25.684  -0.281  1.00  1.510          C  
ATOM   7141  CG  ASN B 449     -26.601  25.883  -1.451  1.00  1.510          C  
ATOM   7142  OD1 ASN B 449     -27.841  26.097  -1.313  1.00  1.510          O  
ATOM   7143  ND2 ASN B 449     -26.031  25.804  -2.640  1.00  1.510          N  
ATOM   7144  H   ASN B 449     -24.945  25.186   2.360  1.00  1.330          H  
ATOM   7145  HA  ASN B 449     -26.454  27.297   0.886  1.00  1.280          H  
ATOM   7146 1HB  ASN B 449     -24.699  26.160  -0.518  1.00  1.820          H  
ATOM   7147 2HB  ASN B 449     -25.460  24.615  -0.163  1.00  1.820          H  
ATOM   7148 1HD2 ASN B 449     -26.576  25.906  -3.475  1.00  1.820          H  
ATOM   7149 2HD2 ASN B 449     -25.024  25.612  -2.727  1.00  1.820          H  
ATOM   7150  N   THR B 450     -28.420  26.224   1.929  1.00  1.080          N  
ATOM   7151  CA  THR B 450     -29.592  25.622   2.531  1.00  1.110          C  
ATOM   7152  C   THR B 450     -30.571  25.000   1.549  1.00  1.080          C  
ATOM   7153  O   THR B 450     -31.572  24.412   1.964  1.00  1.120          O  
ATOM   7154  CB  THR B 450     -30.284  26.657   3.425  1.00  1.540          C  
ATOM   7155  OG1 THR B 450     -30.663  27.799   2.641  1.00  1.540          O  
ATOM   7156  CG2 THR B 450     -29.294  27.090   4.515  1.00  1.540          C  
ATOM   7157  H   THR B 450     -28.299  27.227   2.011  1.00  1.300          H  
ATOM   7158  HA  THR B 450     -29.246  24.821   3.184  1.00  1.330          H  
ATOM   7159  HB  THR B 450     -31.170  26.223   3.884  1.00  1.850          H  
ATOM   7160  HG1 THR B 450     -31.416  27.564   2.079  1.00  1.850          H  
ATOM   7161 1HG2 THR B 450     -29.764  27.826   5.163  1.00  1.850          H  
ATOM   7162 2HG2 THR B 450     -29.000  26.218   5.104  1.00  1.850          H  
ATOM   7163 3HG2 THR B 450     -28.402  27.526   4.068  1.00  1.850          H  
ATOM   7164  N   ASN B 451     -30.318  25.140   0.245  1.00  1.020          N  
ATOM   7165  CA  ASN B 451     -31.209  24.528  -0.728  1.00  1.000          C  
ATOM   7166  C   ASN B 451     -30.659  23.181  -1.208  1.00  0.930          C  
ATOM   7167  O   ASN B 451     -31.238  22.552  -2.096  1.00  0.910          O  
ATOM   7168  CB  ASN B 451     -31.404  25.448  -1.910  1.00  1.410          C  
ATOM   7169  CG  ASN B 451     -32.139  26.701  -1.559  1.00  1.410          C  
ATOM   7170  OD1 ASN B 451     -33.058  26.728  -0.729  1.00  1.410          O  
ATOM   7171  ND2 ASN B 451     -31.737  27.766  -2.195  1.00  1.410          N  
ATOM   7172  H   ASN B 451     -29.475  25.633  -0.074  1.00  1.220          H  
ATOM   7173  HA  ASN B 451     -32.173  24.337  -0.257  1.00  1.200          H  
ATOM   7174 1HB  ASN B 451     -30.429  25.715  -2.323  1.00  1.690          H  
ATOM   7175 2HB  ASN B 451     -31.955  24.926  -2.690  1.00  1.690          H  
ATOM   7176 1HD2 ASN B 451     -32.171  28.650  -2.023  1.00  1.690          H  
ATOM   7177 2HD2 ASN B 451     -30.989  27.684  -2.853  1.00  1.690          H  
ATOM   7178  N   LEU B 452     -29.539  22.743  -0.625  1.00  0.900          N  
ATOM   7179  CA  LEU B 452     -28.875  21.513  -1.036  1.00  0.850          C  
ATOM   7180  C   LEU B 452     -29.632  20.224  -0.677  1.00  0.930          C  
ATOM   7181  O   LEU B 452     -30.068  20.022   0.461  1.00  1.090          O  
ATOM   7182  CB  LEU B 452     -27.466  21.490  -0.414  1.00  1.210          C  
ATOM   7183  CG  LEU B 452     -26.458  20.383  -0.851  1.00  1.210          C  
ATOM   7184  CD1 LEU B 452     -26.102  20.558  -2.302  1.00  1.210          C  
ATOM   7185  CD2 LEU B 452     -25.194  20.530  -0.016  1.00  1.210          C  
ATOM   7186  H   LEU B 452     -29.096  23.307   0.105  1.00  1.080          H  
ATOM   7187  HA  LEU B 452     -28.777  21.555  -2.113  1.00  1.020          H  
ATOM   7188 1HB  LEU B 452     -26.998  22.458  -0.609  1.00  1.450          H  
ATOM   7189 2HB  LEU B 452     -27.591  21.394   0.649  1.00  1.450          H  
ATOM   7190  HG  LEU B 452     -26.888  19.389  -0.713  1.00  1.450          H  
ATOM   7191 1HD1 LEU B 452     -25.400  19.827  -2.578  1.00  1.450          H  
ATOM   7192 2HD1 LEU B 452     -26.970  20.459  -2.928  1.00  1.450          H  
ATOM   7193 3HD1 LEU B 452     -25.662  21.548  -2.445  1.00  1.450          H  
ATOM   7194 1HD2 LEU B 452     -24.459  19.798  -0.305  1.00  1.450          H  
ATOM   7195 2HD2 LEU B 452     -24.779  21.530  -0.170  1.00  1.450          H  
ATOM   7196 3HD2 LEU B 452     -25.441  20.388   1.019  1.00  1.450          H  
ATOM   7197  N   LYS B 453     -29.730  19.337  -1.665  1.00  0.840          N  
ATOM   7198  CA  LYS B 453     -30.351  18.007  -1.564  1.00  0.890          C  
ATOM   7199  C   LYS B 453     -29.403  16.917  -2.077  1.00  0.810          C  
ATOM   7200  O   LYS B 453     -28.526  17.203  -2.891  1.00  0.770          O  
ATOM   7201  CB  LYS B 453     -31.696  17.998  -2.319  1.00  1.230          C  
ATOM   7202  CG  LYS B 453     -32.405  16.621  -2.476  1.00  1.230          C  
ATOM   7203  CD  LYS B 453     -33.782  16.758  -3.159  1.00  1.230          C  
ATOM   7204  CE  LYS B 453     -34.446  15.384  -3.350  1.00  1.230          C  
ATOM   7205  NZ  LYS B 453     -35.861  15.487  -3.882  1.00  1.230          N  
ATOM   7206  H   LYS B 453     -29.391  19.658  -2.582  1.00  1.010          H  
ATOM   7207  HA  LYS B 453     -30.552  17.802  -0.512  1.00  1.070          H  
ATOM   7208 1HB  LYS B 453     -32.389  18.638  -1.771  1.00  1.470          H  
ATOM   7209 2HB  LYS B 453     -31.581  18.446  -3.273  1.00  1.470          H  
ATOM   7210 1HG  LYS B 453     -31.797  15.961  -3.100  1.00  1.470          H  
ATOM   7211 2HG  LYS B 453     -32.536  16.156  -1.498  1.00  1.470          H  
ATOM   7212 1HD  LYS B 453     -34.433  17.394  -2.557  1.00  1.470          H  
ATOM   7213 2HD  LYS B 453     -33.654  17.223  -4.140  1.00  1.470          H  
ATOM   7214 1HE  LYS B 453     -33.848  14.800  -4.053  1.00  1.470          H  
ATOM   7215 2HE  LYS B 453     -34.468  14.867  -2.392  1.00  1.470          H  
ATOM   7216 1HZ  LYS B 453     -36.244  14.557  -3.982  1.00  1.470          H  
ATOM   7217 2HZ  LYS B 453     -36.424  16.012  -3.227  1.00  1.470          H  
ATOM   7218 3HZ  LYS B 453     -35.901  15.955  -4.796  1.00  1.470          H  
ATOM   7219  N   THR B 454     -29.540  15.681  -1.576  1.00  0.820          N  
ATOM   7220  CA  THR B 454     -28.703  14.587  -2.081  1.00  0.790          C  
ATOM   7221  C   THR B 454     -29.461  13.291  -2.365  1.00  0.780          C  
ATOM   7222  O   THR B 454     -30.452  12.995  -1.689  1.00  0.870          O  
ATOM   7223  CB  THR B 454     -27.514  14.317  -1.147  1.00  1.120          C  
ATOM   7224  OG1 THR B 454     -26.743  13.250  -1.687  1.00  1.120          O  
ATOM   7225  CG2 THR B 454     -27.949  13.963   0.266  1.00  1.120          C  
ATOM   7226  H   THR B 454     -30.245  15.492  -0.874  1.00  0.980          H  
ATOM   7227  HA  THR B 454     -28.292  14.917  -3.027  1.00  0.950          H  
ATOM   7228  HB  THR B 454     -26.901  15.210  -1.120  1.00  1.340          H  
ATOM   7229  HG1 THR B 454     -26.355  13.537  -2.546  1.00  1.340          H  
ATOM   7230 1HG2 THR B 454     -27.064  13.786   0.880  1.00  1.340          H  
ATOM   7231 2HG2 THR B 454     -28.525  14.782   0.689  1.00  1.340          H  
ATOM   7232 3HG2 THR B 454     -28.554  13.078   0.245  1.00  1.340          H  
ATOM   7233  N   ILE B 455     -28.980  12.578  -3.406  1.00  0.700          N  
ATOM   7234  CA  ILE B 455     -29.501  11.315  -3.976  1.00  0.680          C  
ATOM   7235  C   ILE B 455     -28.494  10.165  -4.014  1.00  0.590          C  
ATOM   7236  O   ILE B 455     -27.352  10.363  -4.411  1.00  0.580          O  
ATOM   7237  CB  ILE B 455     -29.961  11.544  -5.441  1.00  0.960          C  
ATOM   7238  CG1 ILE B 455     -31.095  12.568  -5.497  1.00  0.960          C  
ATOM   7239  CG2 ILE B 455     -30.370  10.201  -6.131  1.00  0.960          C  
ATOM   7240  CD1 ILE B 455     -31.409  13.054  -6.872  1.00  0.960          C  
ATOM   7241  H   ILE B 455     -28.132  12.976  -3.823  1.00  0.840          H  
ATOM   7242  HA  ILE B 455     -30.338  10.998  -3.372  1.00  0.820          H  
ATOM   7243  HB  ILE B 455     -29.141  11.963  -5.979  1.00  1.150          H  
ATOM   7244 1HG1 ILE B 455     -31.992  12.120  -5.102  1.00  1.150          H  
ATOM   7245 2HG1 ILE B 455     -30.831  13.428  -4.887  1.00  1.150          H  
ATOM   7246 1HG2 ILE B 455     -30.650  10.367  -7.159  1.00  1.150          H  
ATOM   7247 2HG2 ILE B 455     -29.553   9.506  -6.129  1.00  1.150          H  
ATOM   7248 3HG2 ILE B 455     -31.212   9.755  -5.609  1.00  1.150          H  
ATOM   7249 1HD1 ILE B 455     -32.219  13.770  -6.809  1.00  1.150          H  
ATOM   7250 2HD1 ILE B 455     -30.530  13.528  -7.288  1.00  1.150          H  
ATOM   7251 3HD1 ILE B 455     -31.718  12.244  -7.515  1.00  1.150          H  
ATOM   7252  N   LEU B 456     -28.897   8.966  -3.603  1.00  0.590          N  
ATOM   7253  CA  LEU B 456     -27.965   7.820  -3.659  1.00  0.580          C  
ATOM   7254  C   LEU B 456     -28.281   6.837  -4.797  1.00  0.570          C  
ATOM   7255  O   LEU B 456     -29.410   6.346  -4.922  1.00  0.660          O  
ATOM   7256  CB  LEU B 456     -27.879   7.122  -2.288  1.00  0.820          C  
ATOM   7257  CG  LEU B 456     -27.054   5.791  -2.182  1.00  0.820          C  
ATOM   7258  CD1 LEU B 456     -25.589   6.021  -2.501  1.00  0.820          C  
ATOM   7259  CD2 LEU B 456     -27.158   5.289  -0.747  1.00  0.820          C  
ATOM   7260  H   LEU B 456     -29.880   8.861  -3.333  1.00  0.710          H  
ATOM   7261  HA  LEU B 456     -26.972   8.215  -3.863  1.00  0.700          H  
ATOM   7262 1HB  LEU B 456     -27.399   7.815  -1.612  1.00  0.980          H  
ATOM   7263 2HB  LEU B 456     -28.871   6.935  -1.913  1.00  0.980          H  
ATOM   7264  HG  LEU B 456     -27.448   5.044  -2.875  1.00  0.980          H  
ATOM   7265 1HD1 LEU B 456     -25.049   5.085  -2.386  1.00  0.980          H  
ATOM   7266 2HD1 LEU B 456     -25.469   6.369  -3.512  1.00  0.980          H  
ATOM   7267 3HD1 LEU B 456     -25.184   6.755  -1.834  1.00  0.980          H  
ATOM   7268 1HD2 LEU B 456     -26.597   4.381  -0.648  1.00  0.980          H  
ATOM   7269 2HD2 LEU B 456     -26.752   6.039  -0.084  1.00  0.980          H  
ATOM   7270 3HD2 LEU B 456     -28.178   5.102  -0.470  1.00  0.980          H  
ATOM   7271  N   VAL B 457     -27.271   6.579  -5.653  1.00  0.500          N  
ATOM   7272  CA  VAL B 457     -27.420   5.672  -6.793  1.00  0.520          C  
ATOM   7273  C   VAL B 457     -26.328   4.601  -6.803  1.00  0.530          C  
ATOM   7274  O   VAL B 457     -25.199   4.910  -7.190  1.00  0.520          O  
ATOM   7275  CB  VAL B 457     -27.278   6.451  -8.128  1.00  0.720          C  
ATOM   7276  CG1 VAL B 457     -27.431   5.491  -9.338  1.00  0.720          C  
ATOM   7277  CG2 VAL B 457     -28.306   7.553  -8.191  1.00  0.720          C  
ATOM   7278  H   VAL B 457     -26.356   7.025  -5.495  1.00  0.600          H  
ATOM   7279  HA  VAL B 457     -28.413   5.237  -6.749  1.00  0.620          H  
ATOM   7280  HB  VAL B 457     -26.278   6.889  -8.181  1.00  0.860          H  
ATOM   7281 1HG1 VAL B 457     -27.310   6.058 -10.254  1.00  0.860          H  
ATOM   7282 2HG1 VAL B 457     -26.676   4.706  -9.311  1.00  0.860          H  
ATOM   7283 3HG1 VAL B 457     -28.426   5.032  -9.322  1.00  0.860          H  
ATOM   7284 1HG2 VAL B 457     -28.193   8.107  -9.120  1.00  0.860          H  
ATOM   7285 2HG2 VAL B 457     -29.312   7.122  -8.137  1.00  0.860          H  
ATOM   7286 3HG2 VAL B 457     -28.155   8.220  -7.358  1.00  0.860          H  
ATOM   7287  N   PRO B 458     -26.611   3.338  -6.463  1.00  0.600          N  
ATOM   7288  CA  PRO B 458     -25.622   2.297  -6.496  1.00  0.650          C  
ATOM   7289  C   PRO B 458     -25.279   2.027  -7.963  1.00  0.660          C  
ATOM   7290  O   PRO B 458     -26.181   2.067  -8.813  1.00  0.670          O  
ATOM   7291  CB  PRO B 458     -26.301   1.144  -5.744  1.00  0.980          C  
ATOM   7292  CG  PRO B 458     -27.780   1.384  -5.901  1.00  0.980          C  
ATOM   7293  CD  PRO B 458     -27.949   2.919  -6.041  1.00  0.980          C  
ATOM   7294  HA  PRO B 458     -24.755   2.660  -5.949  1.00  0.780          H  
ATOM   7295 1HB  PRO B 458     -25.975   0.179  -6.172  1.00  1.170          H  
ATOM   7296 2HB  PRO B 458     -25.977   1.142  -4.696  1.00  1.170          H  
ATOM   7297 1HG  PRO B 458     -28.132   0.835  -6.737  1.00  1.170          H  
ATOM   7298 2HG  PRO B 458     -28.318   0.983  -5.035  1.00  1.170          H  
ATOM   7299 1HD  PRO B 458     -28.691   3.102  -6.839  1.00  1.170          H  
ATOM   7300 2HD  PRO B 458     -28.227   3.409  -5.099  1.00  1.170          H  
ATOM   7301  N   THR B 459     -24.022   1.695  -8.224  1.00  0.670          N  
ATOM   7302  CA  THR B 459     -23.504   1.387  -9.545  1.00  0.700          C  
ATOM   7303  C   THR B 459     -22.699   0.086  -9.560  1.00  0.710          C  
ATOM   7304  O   THR B 459     -22.220  -0.359  -8.523  1.00  0.750          O  
ATOM   7305  CB  THR B 459     -22.606   2.547 -10.038  1.00  0.970          C  
ATOM   7306  OG1 THR B 459     -21.474   2.661  -9.181  1.00  0.970          O  
ATOM   7307  CG2 THR B 459     -23.347   3.880 -10.032  1.00  0.970          C  
ATOM   7308  H   THR B 459     -23.369   1.695  -7.453  1.00  0.800          H  
ATOM   7309  HA  THR B 459     -24.345   1.261 -10.208  1.00  0.840          H  
ATOM   7310  HB  THR B 459     -22.283   2.339 -11.015  1.00  1.160          H  
ATOM   7311  HG1 THR B 459     -20.894   3.372  -9.516  1.00  1.160          H  
ATOM   7312 1HG2 THR B 459     -22.667   4.653 -10.387  1.00  1.160          H  
ATOM   7313 2HG2 THR B 459     -24.213   3.829 -10.682  1.00  1.160          H  
ATOM   7314 3HG2 THR B 459     -23.667   4.124  -9.032  1.00  1.160          H  
ATOM   7315  N   LYS B 460     -22.502  -0.491 -10.755  1.00  0.720          N  
ATOM   7316  CA  LYS B 460     -21.755  -1.739 -10.955  1.00  0.760          C  
ATOM   7317  C   LYS B 460     -22.374  -2.846 -10.151  1.00  0.800          C  
ATOM   7318  O   LYS B 460     -21.673  -3.665  -9.556  1.00  0.840          O  
ATOM   7319  CB  LYS B 460     -20.279  -1.648 -10.549  1.00  1.050          C  
ATOM   7320  CG  LYS B 460     -19.438  -0.730 -11.335  1.00  1.050          C  
ATOM   7321  CD  LYS B 460     -17.970  -0.845 -10.892  1.00  1.050          C  
ATOM   7322  CE  LYS B 460     -17.028  -0.007 -11.748  1.00  1.050          C  
ATOM   7323  NZ  LYS B 460     -15.635  -0.061 -11.261  1.00  1.050          N  
ATOM   7324  H   LYS B 460     -22.987  -0.082 -11.548  1.00  0.860          H  
ATOM   7325  HA  LYS B 460     -21.819  -2.015 -12.007  1.00  0.910          H  
ATOM   7326 1HB  LYS B 460     -20.208  -1.332  -9.518  1.00  1.260          H  
ATOM   7327 2HB  LYS B 460     -19.833  -2.629 -10.603  1.00  1.260          H  
ATOM   7328 1HG  LYS B 460     -19.529  -0.945 -12.397  1.00  1.260          H  
ATOM   7329 2HG  LYS B 460     -19.795   0.269 -11.131  1.00  1.260          H  
ATOM   7330 1HD  LYS B 460     -17.879  -0.506  -9.853  1.00  1.260          H  
ATOM   7331 2HD  LYS B 460     -17.652  -1.885 -10.939  1.00  1.260          H  
ATOM   7332 1HE  LYS B 460     -17.058  -0.374 -12.775  1.00  1.260          H  
ATOM   7333 2HE  LYS B 460     -17.337   1.022 -11.727  1.00  1.260          H  
ATOM   7334 1HZ  LYS B 460     -15.058   0.510 -11.854  1.00  1.260          H  
ATOM   7335 2HZ  LYS B 460     -15.612   0.325 -10.313  1.00  1.260          H  
ATOM   7336 3HZ  LYS B 460     -15.253  -1.018 -11.265  1.00  1.260          H  
ATOM   7337  N   VAL B 461     -23.689  -2.891 -10.163  1.00  0.840          N  
ATOM   7338  CA  VAL B 461     -24.377  -3.904  -9.409  1.00  0.950          C  
ATOM   7339  C   VAL B 461     -24.415  -5.213 -10.177  1.00  1.020          C  
ATOM   7340  O   VAL B 461     -24.990  -5.309 -11.267  1.00  1.150          O  
ATOM   7341  CB  VAL B 461     -25.811  -3.434  -9.124  1.00  1.290          C  
ATOM   7342  CG1 VAL B 461     -26.592  -4.513  -8.348  1.00  1.290          C  
ATOM   7343  CG2 VAL B 461     -25.763  -2.077  -8.392  1.00  1.290          C  
ATOM   7344  H   VAL B 461     -24.190  -2.168 -10.685  1.00  1.010          H  
ATOM   7345  HA  VAL B 461     -23.851  -4.058  -8.465  1.00  1.140          H  
ATOM   7346  HB  VAL B 461     -26.315  -3.309 -10.049  1.00  1.540          H  
ATOM   7347 1HG1 VAL B 461     -27.615  -4.171  -8.180  1.00  1.540          H  
ATOM   7348 2HG1 VAL B 461     -26.623  -5.445  -8.913  1.00  1.540          H  
ATOM   7349 3HG1 VAL B 461     -26.109  -4.694  -7.391  1.00  1.540          H  
ATOM   7350 1HG2 VAL B 461     -26.770  -1.725  -8.198  1.00  1.540          H  
ATOM   7351 2HG2 VAL B 461     -25.247  -2.200  -7.477  1.00  1.540          H  
ATOM   7352 3HG2 VAL B 461     -25.240  -1.339  -8.993  1.00  1.540          H  
ATOM   7353  N   ASN B 462     -23.868  -6.249  -9.576  1.00  1.090          N  
ATOM   7354  CA  ASN B 462     -23.872  -7.560 -10.186  1.00  1.220          C  
ATOM   7355  C   ASN B 462     -25.204  -8.212  -9.872  1.00  1.220          C  
ATOM   7356  O   ASN B 462     -25.512  -8.488  -8.709  1.00  1.210          O  
ATOM   7357  CB  ASN B 462     -22.681  -8.388  -9.727  1.00  1.660          C  
ATOM   7358  CG  ASN B 462     -22.618  -9.739 -10.371  1.00  1.660          C  
ATOM   7359  OD1 ASN B 462     -23.624 -10.463 -10.374  1.00  1.660          O  
ATOM   7360  ND2 ASN B 462     -21.476 -10.103 -10.908  1.00  1.660          N  
ATOM   7361  H   ASN B 462     -23.402  -6.117  -8.675  1.00  1.310          H  
ATOM   7362  HA  ASN B 462     -23.812  -7.453 -11.268  1.00  1.460          H  
ATOM   7363 1HB  ASN B 462     -21.763  -7.849  -9.941  1.00  1.990          H  
ATOM   7364 2HB  ASN B 462     -22.730  -8.521  -8.650  1.00  1.990          H  
ATOM   7365 1HD2 ASN B 462     -21.389 -11.002 -11.346  1.00  1.990          H  
ATOM   7366 2HD2 ASN B 462     -20.691  -9.486 -10.878  1.00  1.990          H  
ATOM   7367  N   VAL B 463     -26.025  -8.360 -10.897  1.00  1.420          N  
ATOM   7368  CA  VAL B 463     -27.364  -8.883 -10.734  1.00  1.590          C  
ATOM   7369  C   VAL B 463     -27.348 -10.395 -11.047  1.00  1.610          C  
ATOM   7370  O   VAL B 463     -26.946 -10.749 -12.153  1.00  2.050          O  
ATOM   7371  CB  VAL B 463     -28.312  -8.124 -11.699  1.00  2.160          C  
ATOM   7372  CG1 VAL B 463     -29.731  -8.648 -11.611  1.00  2.160          C  
ATOM   7373  CG2 VAL B 463     -28.273  -6.628 -11.360  1.00  2.160          C  
ATOM   7374  H   VAL B 463     -25.693  -8.101 -11.819  1.00  1.700          H  
ATOM   7375  HA  VAL B 463     -27.674  -8.658  -9.729  1.00  1.910          H  
ATOM   7376  HB  VAL B 463     -27.973  -8.274 -12.723  1.00  2.590          H  
ATOM   7377 1HG1 VAL B 463     -30.363  -8.099 -12.306  1.00  2.590          H  
ATOM   7378 2HG1 VAL B 463     -29.747  -9.699 -11.877  1.00  2.590          H  
ATOM   7379 3HG1 VAL B 463     -30.106  -8.512 -10.603  1.00  2.590          H  
ATOM   7380 1HG2 VAL B 463     -28.922  -6.083 -12.045  1.00  2.590          H  
ATOM   7381 2HG2 VAL B 463     -28.614  -6.479 -10.337  1.00  2.590          H  
ATOM   7382 3HG2 VAL B 463     -27.263  -6.253 -11.456  1.00  2.590          H  
ATOM   7383  N   ARG B 464     -27.765 -11.310 -10.134  1.00  1.410          N  
ATOM   7384  CA  ARG B 464     -28.269 -11.121  -8.760  1.00  1.470          C  
ATOM   7385  C   ARG B 464     -27.309 -11.650  -7.693  1.00  1.370          C  
ATOM   7386  O   ARG B 464     -27.550 -12.714  -7.124  1.00  1.540          O  
ATOM   7387  CB  ARG B 464     -29.609 -11.820  -8.577  1.00  2.030          C  
ATOM   7388  CG  ARG B 464     -30.732 -11.240  -9.393  1.00  2.030          C  
ATOM   7389  CD  ARG B 464     -32.012 -11.929  -9.172  1.00  2.030          C  
ATOM   7390  NE  ARG B 464     -33.110 -11.255  -9.871  1.00  2.030          N  
ATOM   7391  CZ  ARG B 464     -33.444 -11.419 -11.174  1.00  2.030          C  
ATOM   7392  NH1 ARG B 464     -32.765 -12.239 -11.953  1.00  2.030          N  
ATOM   7393  NH2 ARG B 464     -34.467 -10.742 -11.670  1.00  2.030          N  
ATOM   7394  H   ARG B 464     -27.701 -12.270 -10.437  1.00  1.690          H  
ATOM   7395  HA  ARG B 464     -28.435 -10.080  -8.548  1.00  1.760          H  
ATOM   7396 1HB  ARG B 464     -29.512 -12.869  -8.845  1.00  2.440          H  
ATOM   7397 2HB  ARG B 464     -29.903 -11.772  -7.527  1.00  2.440          H  
ATOM   7398 1HG  ARG B 464     -30.859 -10.194  -9.134  1.00  2.440          H  
ATOM   7399 2HG  ARG B 464     -30.479 -11.333 -10.440  1.00  2.440          H  
ATOM   7400 1HD  ARG B 464     -31.952 -12.959  -9.516  1.00  2.440          H  
ATOM   7401 2HD  ARG B 464     -32.237 -11.921  -8.105  1.00  2.440          H  
ATOM   7402  HE  ARG B 464     -33.669 -10.610  -9.327  1.00  2.440          H  
ATOM   7403 1HH1 ARG B 464     -31.984 -12.760 -11.586  1.00  2.440          H  
ATOM   7404 2HH1 ARG B 464     -33.027 -12.349 -12.922  1.00  2.440          H  
ATOM   7405 1HH2 ARG B 464     -34.992 -10.112 -11.077  1.00  2.440          H  
ATOM   7406 2HH2 ARG B 464     -34.729 -10.854 -12.638  1.00  2.440          H  
ATOM   7407  N   THR B 465     -26.230 -10.930  -7.427  1.00  1.180          N  
ATOM   7408  CA  THR B 465     -25.253 -11.371  -6.435  1.00  1.140          C  
ATOM   7409  C   THR B 465     -25.694 -10.990  -5.032  1.00  1.140          C  
ATOM   7410  O   THR B 465     -26.012  -9.830  -4.753  1.00  1.180          O  
ATOM   7411  CB  THR B 465     -23.836 -10.842  -6.758  1.00  1.610          C  
ATOM   7412  OG1 THR B 465     -23.381 -11.437  -7.971  1.00  1.610          O  
ATOM   7413  CG2 THR B 465     -22.842 -11.147  -5.649  1.00  1.610          C  
ATOM   7414  H   THR B 465     -26.081 -10.051  -7.923  1.00  1.420          H  
ATOM   7415  HA  THR B 465     -25.196 -12.459  -6.481  1.00  1.370          H  
ATOM   7416  HB  THR B 465     -23.885  -9.762  -6.898  1.00  1.930          H  
ATOM   7417  HG1 THR B 465     -23.831 -11.057  -8.748  1.00  1.930          H  
ATOM   7418 1HG2 THR B 465     -21.866 -10.753  -5.934  1.00  1.930          H  
ATOM   7419 2HG2 THR B 465     -23.155 -10.678  -4.739  1.00  1.930          H  
ATOM   7420 3HG2 THR B 465     -22.771 -12.224  -5.506  1.00  1.930          H  
ATOM   7421  N   ARG B 466     -25.681 -11.979  -4.134  1.00  1.160          N  
ATOM   7422  CA  ARG B 466     -26.134 -11.784  -2.762  1.00  1.200          C  
ATOM   7423  C   ARG B 466     -25.365 -10.718  -2.003  1.00  1.130          C  
ATOM   7424  O   ARG B 466     -25.967  -9.955  -1.247  1.00  1.120          O  
ATOM   7425  CB  ARG B 466     -26.059 -13.088  -1.975  1.00  1.660          C  
ATOM   7426  CG  ARG B 466     -27.101 -14.136  -2.370  1.00  1.660          C  
ATOM   7427  CD  ARG B 466     -27.197 -15.257  -1.372  1.00  1.660          C  
ATOM   7428  NE  ARG B 466     -25.961 -16.045  -1.276  1.00  1.660          N  
ATOM   7429  CZ  ARG B 466     -25.636 -17.106  -2.056  1.00  1.660          C  
ATOM   7430  NH1 ARG B 466     -26.445 -17.515  -3.015  1.00  1.660          N  
ATOM   7431  NH2 ARG B 466     -24.490 -17.736  -1.850  1.00  1.660          N  
ATOM   7432  H   ARG B 466     -25.392 -12.897  -4.444  1.00  1.390          H  
ATOM   7433  HA  ARG B 466     -27.180 -11.479  -2.801  1.00  1.440          H  
ATOM   7434 1HB  ARG B 466     -25.076 -13.534  -2.110  1.00  2.000          H  
ATOM   7435 2HB  ARG B 466     -26.180 -12.880  -0.912  1.00  2.000          H  
ATOM   7436 1HG  ARG B 466     -28.078 -13.659  -2.442  1.00  2.000          H  
ATOM   7437 2HG  ARG B 466     -26.836 -14.556  -3.338  1.00  2.000          H  
ATOM   7438 1HD  ARG B 466     -27.398 -14.832  -0.388  1.00  2.000          H  
ATOM   7439 2HD  ARG B 466     -28.016 -15.921  -1.639  1.00  2.000          H  
ATOM   7440  HE  ARG B 466     -25.303 -15.784  -0.551  1.00  2.000          H  
ATOM   7441 1HH1 ARG B 466     -27.320 -17.044  -3.180  1.00  2.000          H  
ATOM   7442 2HH1 ARG B 466     -26.190 -18.307  -3.588  1.00  2.000          H  
ATOM   7443 1HH2 ARG B 466     -23.868 -17.427  -1.116  1.00  2.000          H  
ATOM   7444 2HH2 ARG B 466     -24.235 -18.527  -2.424  1.00  2.000          H  
ATOM   7445  N   LEU B 467     -24.046 -10.649  -2.187  1.00  1.100          N  
ATOM   7446  CA  LEU B 467     -23.279  -9.646  -1.462  1.00  1.060          C  
ATOM   7447  C   LEU B 467     -23.699  -8.270  -1.906  1.00  1.000          C  
ATOM   7448  O   LEU B 467     -23.987  -7.413  -1.073  1.00  0.950          O  
ATOM   7449  CB  LEU B 467     -21.773  -9.816  -1.646  1.00  1.500          C  
ATOM   7450  CG  LEU B 467     -20.878  -8.903  -0.729  1.00  1.500          C  
ATOM   7451  CD1 LEU B 467     -19.609  -9.632  -0.443  1.00  1.500          C  
ATOM   7452  CD2 LEU B 467     -20.516  -7.549  -1.395  1.00  1.500          C  
ATOM   7453  H   LEU B 467     -23.595 -11.295  -2.818  1.00  1.320          H  
ATOM   7454  HA  LEU B 467     -23.502  -9.744  -0.398  1.00  1.270          H  
ATOM   7455 1HB  LEU B 467     -21.529 -10.844  -1.432  1.00  1.800          H  
ATOM   7456 2HB  LEU B 467     -21.517  -9.605  -2.683  1.00  1.800          H  
ATOM   7457  HG  LEU B 467     -21.403  -8.717   0.203  1.00  1.800          H  
ATOM   7458 1HD1 LEU B 467     -18.996  -9.042   0.191  1.00  1.800          H  
ATOM   7459 2HD1 LEU B 467     -19.819 -10.581   0.050  1.00  1.800          H  
ATOM   7460 3HD1 LEU B 467     -19.089  -9.808  -1.364  1.00  1.800          H  
ATOM   7461 1HD2 LEU B 467     -19.887  -6.985  -0.708  1.00  1.800          H  
ATOM   7462 2HD2 LEU B 467     -19.963  -7.730  -2.316  1.00  1.800          H  
ATOM   7463 3HD2 LEU B 467     -21.392  -6.954  -1.621  1.00  1.800          H  
ATOM   7464  N   HIS B 468     -23.795  -8.050  -3.218  1.00  1.040          N  
ATOM   7465  CA  HIS B 468     -24.171  -6.728  -3.678  1.00  1.050          C  
ATOM   7466  C   HIS B 468     -25.550  -6.373  -3.174  1.00  0.970          C  
ATOM   7467  O   HIS B 468     -25.793  -5.225  -2.806  1.00  0.960          O  
ATOM   7468  CB  HIS B 468     -24.107  -6.598  -5.205  1.00  1.470          C  
ATOM   7469  CG  HIS B 468     -22.697  -6.509  -5.754  1.00  1.470          C  
ATOM   7470  ND1 HIS B 468     -22.434  -6.145  -7.056  1.00  1.470          N  
ATOM   7471  CD2 HIS B 468     -21.490  -6.725  -5.175  1.00  1.470          C  
ATOM   7472  CE1 HIS B 468     -21.112  -6.124  -7.248  1.00  1.470          C  
ATOM   7473  NE2 HIS B 468     -20.523  -6.470  -6.122  1.00  1.470          N  
ATOM   7474  H   HIS B 468     -23.579  -8.776  -3.882  1.00  1.250          H  
ATOM   7475  HA  HIS B 468     -23.488  -5.997  -3.261  1.00  1.260          H  
ATOM   7476 1HB  HIS B 468     -24.600  -7.463  -5.660  1.00  1.760          H  
ATOM   7477 2HB  HIS B 468     -24.654  -5.710  -5.515  1.00  1.760          H  
ATOM   7478  HD2 HIS B 468     -21.310  -7.021  -4.152  1.00  1.760          H  
ATOM   7479  HE1 HIS B 468     -20.606  -5.857  -8.178  1.00  1.760          H  
ATOM   7480  HE2 HIS B 468     -19.487  -6.532  -5.951  1.00  1.760          H  
ATOM   7481  N   ASN B 469     -26.466  -7.341  -3.130  1.00  0.970          N  
ATOM   7482  CA  ASN B 469     -27.791  -7.027  -2.631  1.00  0.970          C  
ATOM   7483  C   ASN B 469     -27.719  -6.602  -1.155  1.00  0.880          C  
ATOM   7484  O   ASN B 469     -28.322  -5.595  -0.767  1.00  0.870          O  
ATOM   7485  CB  ASN B 469     -28.700  -8.228  -2.786  1.00  1.360          C  
ATOM   7486  CG  ASN B 469     -29.074  -8.516  -4.218  1.00  1.360          C  
ATOM   7487  OD1 ASN B 469     -29.002  -7.658  -5.107  1.00  1.360          O  
ATOM   7488  ND2 ASN B 469     -29.477  -9.733  -4.459  1.00  1.360          N  
ATOM   7489  H   ASN B 469     -26.250  -8.276  -3.494  1.00  1.160          H  
ATOM   7490  HA  ASN B 469     -28.192  -6.188  -3.199  1.00  1.160          H  
ATOM   7491 1HB  ASN B 469     -28.206  -9.107  -2.375  1.00  1.630          H  
ATOM   7492 2HB  ASN B 469     -29.611  -8.069  -2.210  1.00  1.630          H  
ATOM   7493 1HD2 ASN B 469     -29.745  -9.994  -5.383  1.00  1.630          H  
ATOM   7494 2HD2 ASN B 469     -29.521 -10.403  -3.720  1.00  1.630          H  
ATOM   7495  N   GLU B 470     -26.938  -7.328  -0.333  1.00  0.860          N  
ATOM   7496  CA  GLU B 470     -26.816  -6.965   1.077  1.00  0.840          C  
ATOM   7497  C   GLU B 470     -26.191  -5.593   1.251  1.00  0.790          C  
ATOM   7498  O   GLU B 470     -26.672  -4.793   2.059  1.00  0.800          O  
ATOM   7499  CB  GLU B 470     -25.982  -7.969   1.876  1.00  1.180          C  
ATOM   7500  CG  GLU B 470     -25.935  -7.645   3.396  1.00  1.180          C  
ATOM   7501  CD  GLU B 470     -25.174  -8.638   4.208  1.00  1.180          C  
ATOM   7502  OE1 GLU B 470     -24.536  -9.486   3.633  1.00  1.180          O  
ATOM   7503  OE2 GLU B 470     -25.216  -8.548   5.408  1.00  1.180          O  
ATOM   7504  H   GLU B 470     -26.475  -8.173  -0.689  1.00  1.030          H  
ATOM   7505  HA  GLU B 470     -27.816  -6.935   1.507  1.00  1.010          H  
ATOM   7506 1HB  GLU B 470     -26.387  -8.972   1.741  1.00  1.420          H  
ATOM   7507 2HB  GLU B 470     -24.956  -7.975   1.495  1.00  1.420          H  
ATOM   7508 1HG  GLU B 470     -25.466  -6.669   3.535  1.00  1.420          H  
ATOM   7509 2HG  GLU B 470     -26.955  -7.576   3.771  1.00  1.420          H  
ATOM   7510  N   VAL B 471     -25.117  -5.321   0.506  1.00  0.770          N  
ATOM   7511  CA  VAL B 471     -24.427  -4.057   0.637  1.00  0.740          C  
ATOM   7512  C   VAL B 471     -25.339  -2.911   0.205  1.00  0.700          C  
ATOM   7513  O   VAL B 471     -25.301  -1.850   0.836  1.00  0.710          O  
ATOM   7514  CB  VAL B 471     -23.063  -4.043  -0.072  1.00  1.050          C  
ATOM   7515  CG1 VAL B 471     -22.491  -2.647  -0.032  1.00  1.050          C  
ATOM   7516  CG2 VAL B 471     -22.088  -4.996   0.648  1.00  1.050          C  
ATOM   7517  H   VAL B 471     -24.769  -6.033  -0.144  1.00  0.920          H  
ATOM   7518  HA  VAL B 471     -24.207  -3.912   1.687  1.00  0.890          H  
ATOM   7519  HB  VAL B 471     -23.185  -4.354  -1.108  1.00  1.260          H  
ATOM   7520 1HG1 VAL B 471     -21.520  -2.652  -0.514  1.00  1.260          H  
ATOM   7521 2HG1 VAL B 471     -23.143  -1.949  -0.537  1.00  1.260          H  
ATOM   7522 3HG1 VAL B 471     -22.366  -2.336   1.005  1.00  1.260          H  
ATOM   7523 1HG2 VAL B 471     -21.121  -4.971   0.146  1.00  1.260          H  
ATOM   7524 2HG2 VAL B 471     -21.965  -4.677   1.678  1.00  1.260          H  
ATOM   7525 3HG2 VAL B 471     -22.483  -6.012   0.629  1.00  1.260          H  
ATOM   7526  N   ILE B 472     -26.124  -3.079  -0.875  1.00  0.690          N  
ATOM   7527  CA  ILE B 472     -27.034  -2.010  -1.258  1.00  0.680          C  
ATOM   7528  C   ILE B 472     -28.024  -1.783  -0.121  1.00  0.720          C  
ATOM   7529  O   ILE B 472     -28.266  -0.632   0.231  1.00  0.740          O  
ATOM   7530  CB  ILE B 472     -27.840  -2.283  -2.554  1.00  0.960          C  
ATOM   7531  CG1 ILE B 472     -26.913  -2.300  -3.759  1.00  0.960          C  
ATOM   7532  CG2 ILE B 472     -28.902  -1.151  -2.729  1.00  0.960          C  
ATOM   7533  CD1 ILE B 472     -27.529  -2.841  -5.038  1.00  0.960          C  
ATOM   7534  H   ILE B 472     -26.074  -3.943  -1.425  1.00  0.830          H  
ATOM   7535  HA  ILE B 472     -26.460  -1.101  -1.405  1.00  0.820          H  
ATOM   7536  HB  ILE B 472     -28.326  -3.262  -2.485  1.00  1.150          H  
ATOM   7537 1HG1 ILE B 472     -26.554  -1.293  -3.940  1.00  1.150          H  
ATOM   7538 2HG1 ILE B 472     -26.083  -2.922  -3.520  1.00  1.150          H  
ATOM   7539 1HG2 ILE B 472     -29.486  -1.315  -3.623  1.00  1.150          H  
ATOM   7540 2HG2 ILE B 472     -29.566  -1.141  -1.890  1.00  1.150          H  
ATOM   7541 3HG2 ILE B 472     -28.399  -0.186  -2.796  1.00  1.150          H  
ATOM   7542 1HD1 ILE B 472     -26.789  -2.832  -5.813  1.00  1.150          H  
ATOM   7543 2HD1 ILE B 472     -27.860  -3.870  -4.874  1.00  1.150          H  
ATOM   7544 3HD1 ILE B 472     -28.369  -2.237  -5.352  1.00  1.150          H  
ATOM   7545  N   ASP B 473     -28.610  -2.846   0.464  1.00  0.770          N  
ATOM   7546  CA  ASP B 473     -29.541  -2.628   1.573  1.00  0.820          C  
ATOM   7547  C   ASP B 473     -28.878  -1.907   2.754  1.00  0.830          C  
ATOM   7548  O   ASP B 473     -29.519  -1.074   3.416  1.00  0.880          O  
ATOM   7549  CB  ASP B 473     -30.198  -3.933   2.043  1.00  1.130          C  
ATOM   7550  CG  ASP B 473     -31.342  -4.487   1.098  1.00  1.130          C  
ATOM   7551  OD1 ASP B 473     -31.847  -3.759   0.237  1.00  1.130          O  
ATOM   7552  OD2 ASP B 473     -31.709  -5.622   1.281  1.00  1.130          O  
ATOM   7553  H   ASP B 473     -28.416  -3.799   0.129  1.00  0.920          H  
ATOM   7554  HA  ASP B 473     -30.332  -1.990   1.210  1.00  0.980          H  
ATOM   7555 1HB  ASP B 473     -29.421  -4.702   2.119  1.00  1.350          H  
ATOM   7556 2HB  ASP B 473     -30.608  -3.792   3.042  1.00  1.350          H  
ATOM   7557  N   LEU B 474     -27.607  -2.207   3.035  1.00  0.810          N  
ATOM   7558  CA  LEU B 474     -26.917  -1.488   4.098  1.00  0.860          C  
ATOM   7559  C   LEU B 474     -26.764  -0.012   3.726  1.00  0.820          C  
ATOM   7560  O   LEU B 474     -26.957   0.871   4.573  1.00  0.880          O  
ATOM   7561  CB  LEU B 474     -25.537  -2.096   4.339  1.00  1.180          C  
ATOM   7562  CG  LEU B 474     -25.490  -3.496   4.977  1.00  1.180          C  
ATOM   7563  CD1 LEU B 474     -24.074  -4.007   4.913  1.00  1.180          C  
ATOM   7564  CD2 LEU B 474     -25.956  -3.437   6.435  1.00  1.180          C  
ATOM   7565  H   LEU B 474     -27.143  -2.969   2.527  1.00  0.970          H  
ATOM   7566  HA  LEU B 474     -27.515  -1.545   4.999  1.00  1.030          H  
ATOM   7567 1HB  LEU B 474     -25.029  -2.160   3.380  1.00  1.420          H  
ATOM   7568 2HB  LEU B 474     -24.981  -1.427   4.958  1.00  1.420          H  
ATOM   7569  HG  LEU B 474     -26.128  -4.175   4.419  1.00  1.420          H  
ATOM   7570 1HD1 LEU B 474     -24.042  -5.005   5.353  1.00  1.420          H  
ATOM   7571 2HD1 LEU B 474     -23.746  -4.060   3.886  1.00  1.420          H  
ATOM   7572 3HD1 LEU B 474     -23.419  -3.338   5.468  1.00  1.420          H  
ATOM   7573 1HD2 LEU B 474     -25.902  -4.438   6.865  1.00  1.420          H  
ATOM   7574 2HD2 LEU B 474     -25.310  -2.765   7.000  1.00  1.420          H  
ATOM   7575 3HD2 LEU B 474     -26.978  -3.085   6.497  1.00  1.420          H  
ATOM   7576  N   ALA B 475     -26.427   0.260   2.457  1.00  0.760          N  
ATOM   7577  CA  ALA B 475     -26.299   1.625   1.969  1.00  0.780          C  
ATOM   7578  C   ALA B 475     -27.648   2.354   2.059  1.00  0.830          C  
ATOM   7579  O   ALA B 475     -27.692   3.522   2.458  1.00  0.900          O  
ATOM   7580  CB  ALA B 475     -25.765   1.618   0.548  1.00  1.080          C  
ATOM   7581  H   ALA B 475     -26.208  -0.518   1.825  1.00  0.910          H  
ATOM   7582  HA  ALA B 475     -25.587   2.147   2.609  1.00  0.940          H  
ATOM   7583 1HB  ALA B 475     -25.626   2.622   0.201  1.00  1.300          H  
ATOM   7584 2HB  ALA B 475     -24.811   1.100   0.540  1.00  1.300          H  
ATOM   7585 3HB  ALA B 475     -26.462   1.100  -0.100  1.00  1.300          H  
ATOM   7586  N   LYS B 476     -28.755   1.645   1.744  1.00  0.820          N  
ATOM   7587  CA  LYS B 476     -30.102   2.211   1.836  1.00  0.910          C  
ATOM   7588  C   LYS B 476     -30.399   2.593   3.265  1.00  0.980          C  
ATOM   7589  O   LYS B 476     -30.964   3.651   3.516  1.00  1.050          O  
ATOM   7590  CB  LYS B 476     -31.203   1.217   1.453  1.00  1.240          C  
ATOM   7591  CG  LYS B 476     -31.371   0.827   0.018  1.00  1.240          C  
ATOM   7592  CD  LYS B 476     -32.474  -0.261  -0.059  1.00  1.240          C  
ATOM   7593  CE  LYS B 476     -32.720  -0.816  -1.446  1.00  1.240          C  
ATOM   7594  NZ  LYS B 476     -33.567  -2.055  -1.382  1.00  1.240          N  
ATOM   7595  H   LYS B 476     -28.630   0.698   1.388  1.00  0.980          H  
ATOM   7596  HA  LYS B 476     -30.162   3.096   1.206  1.00  1.090          H  
ATOM   7597 1HB  LYS B 476     -31.053   0.302   2.007  1.00  1.490          H  
ATOM   7598 2HB  LYS B 476     -32.158   1.624   1.779  1.00  1.490          H  
ATOM   7599 1HG  LYS B 476     -31.682   1.691  -0.537  1.00  1.490          H  
ATOM   7600 2HG  LYS B 476     -30.439   0.465  -0.385  1.00  1.490          H  
ATOM   7601 1HD  LYS B 476     -32.242  -1.086   0.599  1.00  1.490          H  
ATOM   7602 2HD  LYS B 476     -33.406   0.181   0.283  1.00  1.490          H  
ATOM   7603 1HE  LYS B 476     -33.236  -0.076  -2.039  1.00  1.490          H  
ATOM   7604 2HE  LYS B 476     -31.788  -1.058  -1.918  1.00  1.490          H  
ATOM   7605 1HZ  LYS B 476     -33.723  -2.419  -2.307  1.00  1.490          H  
ATOM   7606 2HZ  LYS B 476     -33.045  -2.768  -0.811  1.00  1.490          H  
ATOM   7607 3HZ  LYS B 476     -34.450  -1.856  -0.946  1.00  1.490          H  
ATOM   7608  N   THR B 477     -30.020   1.723   4.201  1.00  1.000          N  
ATOM   7609  CA  THR B 477     -30.269   1.941   5.614  1.00  1.110          C  
ATOM   7610  C   THR B 477     -29.575   3.201   6.102  1.00  1.150          C  
ATOM   7611  O   THR B 477     -30.193   4.036   6.779  1.00  1.290          O  
ATOM   7612  CB  THR B 477     -29.791   0.727   6.443  1.00  1.510          C  
ATOM   7613  OG1 THR B 477     -30.526  -0.448   6.042  1.00  1.510          O  
ATOM   7614  CG2 THR B 477     -30.014   0.984   7.936  1.00  1.510          C  
ATOM   7615  H   THR B 477     -29.605   0.837   3.902  1.00  1.200          H  
ATOM   7616  HA  THR B 477     -31.341   2.062   5.761  1.00  1.330          H  
ATOM   7617  HB  THR B 477     -28.737   0.556   6.269  1.00  1.810          H  
ATOM   7618  HG1 THR B 477     -30.263  -0.704   5.126  1.00  1.810          H  
ATOM   7619 1HG2 THR B 477     -29.675   0.118   8.499  1.00  1.810          H  
ATOM   7620 2HG2 THR B 477     -29.451   1.860   8.253  1.00  1.810          H  
ATOM   7621 3HG2 THR B 477     -31.074   1.148   8.122  1.00  1.810          H  
ATOM   7622  N   LYS B 478     -28.295   3.363   5.747  1.00  1.060          N  
ATOM   7623  CA  LYS B 478     -27.579   4.547   6.190  1.00  1.130          C  
ATOM   7624  C   LYS B 478     -28.187   5.781   5.517  1.00  1.150          C  
ATOM   7625  O   LYS B 478     -28.374   6.819   6.167  1.00  1.250          O  
ATOM   7626  CB  LYS B 478     -26.078   4.426   5.870  1.00  1.550          C  
ATOM   7627  CG  LYS B 478     -25.305   3.273   6.617  1.00  1.550          C  
ATOM   7628  CD  LYS B 478     -25.216   3.422   8.167  1.00  1.550          C  
ATOM   7629  CE  LYS B 478     -24.147   4.433   8.624  1.00  1.550          C  
ATOM   7630  NZ  LYS B 478     -24.059   4.502  10.135  1.00  1.550          N  
ATOM   7631  H   LYS B 478     -27.828   2.626   5.205  1.00  1.270          H  
ATOM   7632  HA  LYS B 478     -27.718   4.661   7.261  1.00  1.360          H  
ATOM   7633 1HB  LYS B 478     -25.964   4.232   4.798  1.00  1.860          H  
ATOM   7634 2HB  LYS B 478     -25.582   5.369   6.081  1.00  1.860          H  
ATOM   7635 1HG  LYS B 478     -25.792   2.324   6.395  1.00  1.860          H  
ATOM   7636 2HG  LYS B 478     -24.289   3.225   6.217  1.00  1.860          H  
ATOM   7637 1HD  LYS B 478     -26.176   3.708   8.579  1.00  1.860          H  
ATOM   7638 2HD  LYS B 478     -24.956   2.449   8.580  1.00  1.860          H  
ATOM   7639 1HE  LYS B 478     -23.177   4.126   8.227  1.00  1.860          H  
ATOM   7640 2HE  LYS B 478     -24.389   5.423   8.240  1.00  1.860          H  
ATOM   7641 1HZ  LYS B 478     -23.347   5.163  10.422  1.00  1.860          H  
ATOM   7642 2HZ  LYS B 478     -24.947   4.797  10.510  1.00  1.860          H  
ATOM   7643 3HZ  LYS B 478     -23.825   3.597  10.515  1.00  1.860          H  
ATOM   7644  N   ALA B 479     -28.542   5.651   4.231  1.00  1.090          N  
ATOM   7645  CA  ALA B 479     -29.154   6.726   3.480  1.00  1.160          C  
ATOM   7646  C   ALA B 479     -30.480   7.147   4.112  1.00  1.120          C  
ATOM   7647  O   ALA B 479     -30.778   8.338   4.212  1.00  1.190          O  
ATOM   7648  CB  ALA B 479     -29.359   6.263   2.046  1.00  1.600          C  
ATOM   7649  H   ALA B 479     -28.341   4.778   3.734  1.00  1.310          H  
ATOM   7650  HA  ALA B 479     -28.485   7.582   3.500  1.00  1.390          H  
ATOM   7651 1HB  ALA B 479     -29.800   7.017   1.424  1.00  1.920          H  
ATOM   7652 2HB  ALA B 479     -28.399   5.989   1.655  1.00  1.920          H  
ATOM   7653 3HB  ALA B 479     -30.008   5.404   2.041  1.00  1.920          H  
ATOM   7654  N   LYS B 480     -31.284   6.191   4.582  1.00  1.060          N  
ATOM   7655  CA  LYS B 480     -32.545   6.564   5.203  1.00  1.120          C  
ATOM   7656  C   LYS B 480     -32.316   7.326   6.493  1.00  1.200          C  
ATOM   7657  O   LYS B 480     -32.936   8.366   6.719  1.00  1.570          O  
ATOM   7658  CB  LYS B 480     -33.421   5.340   5.469  1.00  1.540          C  
ATOM   7659  CG  LYS B 480     -34.037   4.713   4.221  1.00  1.540          C  
ATOM   7660  CD  LYS B 480     -34.857   3.474   4.571  1.00  1.540          C  
ATOM   7661  CE  LYS B 480     -35.463   2.833   3.326  1.00  1.540          C  
ATOM   7662  NZ  LYS B 480     -36.258   1.609   3.656  1.00  1.540          N  
ATOM   7663  H   LYS B 480     -31.044   5.210   4.437  1.00  1.270          H  
ATOM   7664  HA  LYS B 480     -33.079   7.221   4.519  1.00  1.340          H  
ATOM   7665 1HB  LYS B 480     -32.814   4.572   5.955  1.00  1.850          H  
ATOM   7666 2HB  LYS B 480     -34.223   5.607   6.154  1.00  1.850          H  
ATOM   7667 1HG  LYS B 480     -34.690   5.447   3.750  1.00  1.850          H  
ATOM   7668 2HG  LYS B 480     -33.262   4.451   3.514  1.00  1.850          H  
ATOM   7669 1HD  LYS B 480     -34.209   2.745   5.064  1.00  1.850          H  
ATOM   7670 2HD  LYS B 480     -35.657   3.748   5.257  1.00  1.850          H  
ATOM   7671 1HE  LYS B 480     -36.114   3.555   2.835  1.00  1.850          H  
ATOM   7672 2HE  LYS B 480     -34.659   2.558   2.640  1.00  1.850          H  
ATOM   7673 1HZ  LYS B 480     -36.642   1.216   2.807  1.00  1.850          H  
ATOM   7674 2HZ  LYS B 480     -35.662   0.925   4.102  1.00  1.850          H  
ATOM   7675 3HZ  LYS B 480     -37.013   1.853   4.281  1.00  1.850          H  
ATOM   7676  N   LYS B 481     -31.381   6.854   7.319  1.00  1.230          N  
ATOM   7677  CA  LYS B 481     -31.107   7.503   8.597  1.00  1.660          C  
ATOM   7678  C   LYS B 481     -30.662   8.952   8.414  1.00  1.500          C  
ATOM   7679  O   LYS B 481     -31.021   9.826   9.205  1.00  1.780          O  
ATOM   7680  CB  LYS B 481     -30.081   6.696   9.392  1.00  2.150          C  
ATOM   7681  CG  LYS B 481     -30.648   5.375   9.937  1.00  2.150          C  
ATOM   7682  CD  LYS B 481     -29.613   4.556  10.703  1.00  2.150          C  
ATOM   7683  CE  LYS B 481     -30.236   3.266  11.252  1.00  2.150          C  
ATOM   7684  NZ  LYS B 481     -29.246   2.422  11.983  1.00  2.150          N  
ATOM   7685  H   LYS B 481     -30.888   5.988   7.071  1.00  1.480          H  
ATOM   7686  HA  LYS B 481     -32.032   7.519   9.170  1.00  1.990          H  
ATOM   7687 1HB  LYS B 481     -29.233   6.457   8.744  1.00  2.580          H  
ATOM   7688 2HB  LYS B 481     -29.707   7.291  10.223  1.00  2.580          H  
ATOM   7689 1HG  LYS B 481     -31.483   5.599  10.600  1.00  2.580          H  
ATOM   7690 2HG  LYS B 481     -31.024   4.781   9.106  1.00  2.580          H  
ATOM   7691 1HD  LYS B 481     -28.794   4.294  10.028  1.00  2.580          H  
ATOM   7692 2HD  LYS B 481     -29.212   5.143  11.528  1.00  2.580          H  
ATOM   7693 1HE  LYS B 481     -31.045   3.527  11.931  1.00  2.580          H  
ATOM   7694 2HE  LYS B 481     -30.645   2.691  10.423  1.00  2.580          H  
ATOM   7695 1HZ  LYS B 481     -29.703   1.587  12.325  1.00  2.580          H  
ATOM   7696 2HZ  LYS B 481     -28.497   2.161  11.360  1.00  2.580          H  
ATOM   7697 3HZ  LYS B 481     -28.869   2.940  12.765  1.00  2.580          H  
ATOM   7698  N   ASN B 482     -29.921   9.209   7.339  1.00  1.160          N  
ATOM   7699  CA  ASN B 482     -29.424  10.541   7.036  1.00  1.130          C  
ATOM   7700  C   ASN B 482     -30.285  11.340   6.047  1.00  1.200          C  
ATOM   7701  O   ASN B 482     -29.834  12.366   5.536  1.00  1.420          O  
ATOM   7702  CB  ASN B 482     -28.020  10.467   6.508  1.00  1.590          C  
ATOM   7703  CG  ASN B 482     -27.022  10.051   7.519  1.00  1.590          C  
ATOM   7704  OD1 ASN B 482     -27.086  10.433   8.695  1.00  1.590          O  
ATOM   7705  ND2 ASN B 482     -26.072   9.268   7.093  1.00  1.590          N  
ATOM   7706  H   ASN B 482     -29.626   8.415   6.758  1.00  1.390          H  
ATOM   7707  HA  ASN B 482     -29.410  11.109   7.967  1.00  1.360          H  
ATOM   7708 1HB  ASN B 482     -27.980   9.778   5.661  1.00  1.910          H  
ATOM   7709 2HB  ASN B 482     -27.759  11.449   6.160  1.00  1.910          H  
ATOM   7710 1HD2 ASN B 482     -25.371   8.958   7.731  1.00  1.910          H  
ATOM   7711 2HD2 ASN B 482     -26.053   8.974   6.137  1.00  1.910          H  
ATOM   7712  N   ASN B 483     -31.508  10.889   5.767  1.00  1.420          N  
ATOM   7713  CA  ASN B 483     -32.425  11.572   4.849  1.00  1.510          C  
ATOM   7714  C   ASN B 483     -31.873  11.802   3.431  1.00  1.490          C  
ATOM   7715  O   ASN B 483     -32.105  12.854   2.825  1.00  1.650          O  
ATOM   7716  CB  ASN B 483     -32.859  12.900   5.450  1.00  2.080          C  
ATOM   7717  CG  ASN B 483     -33.601  12.733   6.740  1.00  2.080          C  
ATOM   7718  OD1 ASN B 483     -34.511  11.903   6.863  1.00  2.080          O  
ATOM   7719  ND2 ASN B 483     -33.223  13.515   7.721  1.00  2.080          N  
ATOM   7720  H   ASN B 483     -31.842  10.026   6.210  1.00  1.700          H  
ATOM   7721  HA  ASN B 483     -33.306  10.936   4.741  1.00  1.810          H  
ATOM   7722 1HB  ASN B 483     -32.000  13.543   5.618  1.00  2.490          H  
ATOM   7723 2HB  ASN B 483     -33.510  13.414   4.746  1.00  2.490          H  
ATOM   7724 1HD2 ASN B 483     -33.674  13.453   8.612  1.00  2.490          H  
ATOM   7725 2HD2 ASN B 483     -32.479  14.168   7.580  1.00  2.490          H  
ATOM   7726  N   VAL B 484     -31.170  10.808   2.904  1.00  1.360          N  
ATOM   7727  CA  VAL B 484     -30.603  10.807   1.561  1.00  1.350          C  
ATOM   7728  C   VAL B 484     -31.629  10.203   0.612  1.00  1.470          C  
ATOM   7729  O   VAL B 484     -32.248   9.176   0.912  1.00  1.740          O  
ATOM   7730  CB  VAL B 484     -29.312   9.987   1.546  1.00  1.890          C  
ATOM   7731  CG1 VAL B 484     -28.695   9.881   0.122  1.00  1.890          C  
ATOM   7732  CG2 VAL B 484     -28.350  10.568   2.520  1.00  1.890          C  
ATOM   7733  H   VAL B 484     -31.030   9.971   3.472  1.00  1.630          H  
ATOM   7734  HA  VAL B 484     -30.394  11.834   1.256  1.00  1.620          H  
ATOM   7735  HB  VAL B 484     -29.547   9.037   1.864  1.00  2.270          H  
ATOM   7736 1HG1 VAL B 484     -27.797   9.273   0.173  1.00  2.270          H  
ATOM   7737 2HG1 VAL B 484     -29.403   9.417  -0.563  1.00  2.270          H  
ATOM   7738 3HG1 VAL B 484     -28.434  10.865  -0.254  1.00  2.270          H  
ATOM   7739 1HG2 VAL B 484     -27.494   9.941   2.536  1.00  2.270          H  
ATOM   7740 2HG2 VAL B 484     -28.078  11.576   2.226  1.00  2.270          H  
ATOM   7741 3HG2 VAL B 484     -28.798  10.593   3.509  1.00  2.270          H  
ATOM   7742  N   ALA B 485     -31.849  10.828  -0.530  1.00  1.600          N  
ATOM   7743  CA  ALA B 485     -32.848  10.337  -1.453  1.00  1.890          C  
ATOM   7744  C   ALA B 485     -32.366   9.117  -2.230  1.00  1.440          C  
ATOM   7745  O   ALA B 485     -31.966   9.207  -3.380  1.00  1.710          O  
ATOM   7746  CB  ALA B 485     -33.257  11.448  -2.402  1.00  2.530          C  
ATOM   7747  H   ALA B 485     -31.322  11.664  -0.785  1.00  1.920          H  
ATOM   7748  HA  ALA B 485     -33.722  10.035  -0.876  1.00  2.270          H  
ATOM   7749 1HB  ALA B 485     -34.036  11.090  -3.077  1.00  3.040          H  
ATOM   7750 2HB  ALA B 485     -33.630  12.290  -1.822  1.00  3.040          H  
ATOM   7751 3HB  ALA B 485     -32.414  11.765  -2.962  1.00  3.040          H  
ATOM   7752  N   PHE B 486     -32.329   7.977  -1.572  1.00  1.340          N  
ATOM   7753  CA  PHE B 486     -31.940   6.742  -2.250  1.00  1.110          C  
ATOM   7754  C   PHE B 486     -32.912   6.490  -3.382  1.00  1.070          C  
ATOM   7755  O   PHE B 486     -34.126   6.615  -3.186  1.00  1.320          O  
ATOM   7756  CB  PHE B 486     -31.979   5.524  -1.327  1.00  1.650          C  
ATOM   7757  CG  PHE B 486     -31.643   4.250  -2.068  1.00  1.650          C  
ATOM   7758  CD1 PHE B 486     -30.347   3.869  -2.275  1.00  1.650          C  
ATOM   7759  CD2 PHE B 486     -32.656   3.456  -2.605  1.00  1.650          C  
ATOM   7760  CE1 PHE B 486     -30.040   2.737  -2.969  1.00  1.650          C  
ATOM   7761  CE2 PHE B 486     -32.355   2.325  -3.321  1.00  1.650          C  
ATOM   7762  CZ  PHE B 486     -31.041   1.960  -3.499  1.00  1.650          C  
ATOM   7763  H   PHE B 486     -32.598   8.005  -0.586  1.00  1.610          H  
ATOM   7764  HA  PHE B 486     -30.950   6.853  -2.680  1.00  1.330          H  
ATOM   7765 1HB  PHE B 486     -31.261   5.655  -0.521  1.00  1.980          H  
ATOM   7766 2HB  PHE B 486     -32.968   5.420  -0.883  1.00  1.980          H  
ATOM   7767  HD1 PHE B 486     -29.576   4.472  -1.888  1.00  1.980          H  
ATOM   7768  HD2 PHE B 486     -33.699   3.752  -2.465  1.00  1.980          H  
ATOM   7769  HE1 PHE B 486     -29.002   2.458  -3.105  1.00  1.980          H  
ATOM   7770  HE2 PHE B 486     -33.157   1.720  -3.747  1.00  1.980          H  
ATOM   7771  HZ  PHE B 486     -30.796   1.063  -4.060  1.00  1.980          H  
ATOM   7772  N   SER B 487     -32.412   6.098  -4.547  1.00  0.930          N  
ATOM   7773  CA  SER B 487     -33.317   5.817  -5.649  1.00  1.040          C  
ATOM   7774  C   SER B 487     -32.860   4.676  -6.546  1.00  1.060          C  
ATOM   7775  O   SER B 487     -31.735   4.183  -6.453  1.00  1.080          O  
ATOM   7776  CB  SER B 487     -33.526   7.075  -6.481  1.00  1.410          C  
ATOM   7777  OG  SER B 487     -32.355   7.467  -7.141  1.00  1.410          O  
ATOM   7778  H   SER B 487     -31.397   6.043  -4.678  1.00  1.120          H  
ATOM   7779  HA  SER B 487     -34.277   5.529  -5.226  1.00  1.250          H  
ATOM   7780 1HB  SER B 487     -34.316   6.904  -7.211  1.00  1.690          H  
ATOM   7781 2HB  SER B 487     -33.858   7.881  -5.826  1.00  1.690          H  
ATOM   7782  HG  SER B 487     -32.560   8.309  -7.555  1.00  1.690          H  
ATOM   7783  N   LYS B 488     -33.792   4.223  -7.380  1.00  1.260          N  
ATOM   7784  CA  LYS B 488     -33.567   3.182  -8.374  1.00  1.450          C  
ATOM   7785  C   LYS B 488     -34.221   3.699  -9.663  1.00  1.700          C  
ATOM   7786  O   LYS B 488     -35.136   4.516  -9.546  1.00  2.370          O  
ATOM   7787  CB  LYS B 488     -34.164   1.850  -7.908  1.00  1.950          C  
ATOM   7788  CG  LYS B 488     -35.683   1.852  -7.752  1.00  1.950          C  
ATOM   7789  CD  LYS B 488     -36.196   0.502  -7.249  1.00  1.950          C  
ATOM   7790  CE  LYS B 488     -37.723   0.483  -7.173  1.00  1.950          C  
ATOM   7791  NZ  LYS B 488     -38.247  -0.828  -6.685  1.00  1.950          N  
ATOM   7792  H   LYS B 488     -34.695   4.672  -7.362  1.00  1.510          H  
ATOM   7793  HA  LYS B 488     -32.500   3.068  -8.496  1.00  1.740          H  
ATOM   7794 1HB  LYS B 488     -33.899   1.061  -8.600  1.00  2.340          H  
ATOM   7795 2HB  LYS B 488     -33.730   1.590  -6.943  1.00  2.340          H  
ATOM   7796 1HG  LYS B 488     -35.974   2.631  -7.049  1.00  2.340          H  
ATOM   7797 2HG  LYS B 488     -36.149   2.065  -8.715  1.00  2.340          H  
ATOM   7798 1HD  LYS B 488     -35.863  -0.285  -7.926  1.00  2.340          H  
ATOM   7799 2HD  LYS B 488     -35.787   0.304  -6.257  1.00  2.340          H  
ATOM   7800 1HE  LYS B 488     -38.053   1.269  -6.496  1.00  2.340          H  
ATOM   7801 2HE  LYS B 488     -38.131   0.678  -8.165  1.00  2.340          H  
ATOM   7802 1HZ  LYS B 488     -39.257  -0.795  -6.651  1.00  2.340          H  
ATOM   7803 2HZ  LYS B 488     -37.957  -1.565  -7.314  1.00  2.340          H  
ATOM   7804 3HZ  LYS B 488     -37.886  -1.016  -5.761  1.00  2.340          H  
ATOM   7805  N   ASN B 489     -33.816   3.266 -10.878  1.00  1.660          N  
ATOM   7806  CA  ASN B 489     -32.807   2.248 -11.209  1.00  1.310          C  
ATOM   7807  C   ASN B 489     -31.401   2.528 -10.754  1.00  1.070          C  
ATOM   7808  O   ASN B 489     -31.041   3.643 -10.391  1.00  1.230          O  
ATOM   7809  CB  ASN B 489     -32.779   1.963 -12.696  1.00  1.970          C  
ATOM   7810  CG  ASN B 489     -33.946   1.148 -13.154  1.00  1.970          C  
ATOM   7811  OD1 ASN B 489     -34.428   0.273 -12.424  1.00  1.970          O  
ATOM   7812  ND2 ASN B 489     -34.420   1.403 -14.335  1.00  1.970          N  
ATOM   7813  H   ASN B 489     -34.295   3.686 -11.664  1.00  1.990          H  
ATOM   7814  HA  ASN B 489     -33.100   1.323 -10.719  1.00  1.570          H  
ATOM   7815 1HB  ASN B 489     -32.750   2.899 -13.239  1.00  2.370          H  
ATOM   7816 2HB  ASN B 489     -31.859   1.425 -12.946  1.00  2.370          H  
ATOM   7817 1HD2 ASN B 489     -35.200   0.884 -14.685  1.00  2.370          H  
ATOM   7818 2HD2 ASN B 489     -34.018   2.131 -14.896  1.00  2.370          H  
ATOM   7819  N   PHE B 490     -30.643   1.462 -10.680  1.00  0.880          N  
ATOM   7820  CA  PHE B 490     -29.249   1.478 -10.308  1.00  0.830          C  
ATOM   7821  C   PHE B 490     -28.457   1.174 -11.553  1.00  0.800          C  
ATOM   7822  O   PHE B 490     -29.055   0.883 -12.579  1.00  0.860          O  
ATOM   7823  CB  PHE B 490     -29.030   0.407  -9.260  1.00  1.180          C  
ATOM   7824  CG  PHE B 490     -29.474  -0.947  -9.704  1.00  1.180          C  
ATOM   7825  CD1 PHE B 490     -28.639  -1.781 -10.403  1.00  1.180          C  
ATOM   7826  CD2 PHE B 490     -30.749  -1.391  -9.404  1.00  1.180          C  
ATOM   7827  CE1 PHE B 490     -29.047  -3.021 -10.805  1.00  1.180          C  
ATOM   7828  CE2 PHE B 490     -31.165  -2.638  -9.805  1.00  1.180          C  
ATOM   7829  CZ  PHE B 490     -30.308  -3.456 -10.509  1.00  1.180          C  
ATOM   7830  H   PHE B 490     -31.035   0.571 -10.964  1.00  1.060          H  
ATOM   7831  HA  PHE B 490     -28.970   2.461  -9.923  1.00  1.000          H  
ATOM   7832 1HB  PHE B 490     -27.980   0.352  -9.003  1.00  1.420          H  
ATOM   7833 2HB  PHE B 490     -29.592   0.669  -8.375  1.00  1.420          H  
ATOM   7834  HD1 PHE B 490     -27.641  -1.445 -10.641  1.00  1.420          H  
ATOM   7835  HD2 PHE B 490     -31.428  -0.743  -8.845  1.00  1.420          H  
ATOM   7836  HE1 PHE B 490     -28.367  -3.659 -11.361  1.00  1.420          H  
ATOM   7837  HE2 PHE B 490     -32.174  -2.978  -9.566  1.00  1.420          H  
ATOM   7838  HZ  PHE B 490     -30.634  -4.446 -10.831  1.00  1.420          H  
ATOM   7839  N   VAL B 491     -27.134   1.212 -11.488  1.00  0.750          N  
ATOM   7840  CA  VAL B 491     -26.385   0.847 -12.689  1.00  0.750          C  
ATOM   7841  C   VAL B 491     -25.769  -0.525 -12.504  1.00  0.780          C  
ATOM   7842  O   VAL B 491     -24.930  -0.708 -11.618  1.00  0.820          O  
ATOM   7843  CB  VAL B 491     -25.265   1.866 -13.012  1.00  1.050          C  
ATOM   7844  CG1 VAL B 491     -24.515   1.431 -14.225  1.00  1.050          C  
ATOM   7845  CG2 VAL B 491     -25.848   3.232 -13.215  1.00  1.050          C  
ATOM   7846  H   VAL B 491     -26.683   1.479 -10.605  1.00  0.900          H  
ATOM   7847  HA  VAL B 491     -27.067   0.804 -13.542  1.00  0.900          H  
ATOM   7848  HB  VAL B 491     -24.576   1.899 -12.222  1.00  1.260          H  
ATOM   7849 1HG1 VAL B 491     -23.736   2.145 -14.416  1.00  1.260          H  
ATOM   7850 2HG1 VAL B 491     -24.066   0.450 -14.079  1.00  1.260          H  
ATOM   7851 3HG1 VAL B 491     -25.198   1.389 -15.075  1.00  1.260          H  
ATOM   7852 1HG2 VAL B 491     -25.053   3.944 -13.436  1.00  1.260          H  
ATOM   7853 2HG2 VAL B 491     -26.554   3.202 -14.049  1.00  1.260          H  
ATOM   7854 3HG2 VAL B 491     -26.356   3.530 -12.305  1.00  1.260          H  
ATOM   7855  N   SER B 492     -26.152  -1.463 -13.357  1.00  0.880          N  
ATOM   7856  CA  SER B 492     -25.662  -2.826 -13.291  1.00  0.990          C  
ATOM   7857  C   SER B 492     -24.229  -2.977 -13.786  1.00  0.980          C  
ATOM   7858  O   SER B 492     -23.669  -2.092 -14.445  1.00  0.990          O  
ATOM   7859  CB  SER B 492     -26.584  -3.725 -14.079  1.00  1.340          C  
ATOM   7860  OG  SER B 492     -26.572  -3.376 -15.433  1.00  1.340          O  
ATOM   7861  H   SER B 492     -26.857  -1.241 -14.073  1.00  1.060          H  
ATOM   7862  HA  SER B 492     -25.696  -3.145 -12.257  1.00  1.190          H  
ATOM   7863 1HB  SER B 492     -26.261  -4.760 -13.961  1.00  1.610          H  
ATOM   7864 2HB  SER B 492     -27.599  -3.651 -13.689  1.00  1.610          H  
ATOM   7865  HG  SER B 492     -27.195  -2.618 -15.497  1.00  1.610          H  
ATOM   7866  N   LEU B 493     -23.641  -4.116 -13.452  1.00  1.050          N  
ATOM   7867  CA  LEU B 493     -22.312  -4.468 -13.898  1.00  1.100          C  
ATOM   7868  C   LEU B 493     -22.439  -5.138 -15.257  1.00  1.160          C  
ATOM   7869  O   LEU B 493     -23.172  -6.117 -15.410  1.00  1.330          O  
ATOM   7870  CB  LEU B 493     -21.646  -5.400 -12.873  1.00  1.520          C  
ATOM   7871  CG  LEU B 493     -20.194  -5.864 -13.149  1.00  1.520          C  
ATOM   7872  CD1 LEU B 493     -19.231  -4.662 -13.120  1.00  1.520          C  
ATOM   7873  CD2 LEU B 493     -19.810  -6.876 -12.074  1.00  1.520          C  
ATOM   7874  H   LEU B 493     -24.162  -4.755 -12.855  1.00  1.260          H  
ATOM   7875  HA  LEU B 493     -21.731  -3.558 -14.007  1.00  1.320          H  
ATOM   7876 1HB  LEU B 493     -21.651  -4.913 -11.909  1.00  1.820          H  
ATOM   7877 2HB  LEU B 493     -22.257  -6.294 -12.794  1.00  1.820          H  
ATOM   7878  HG  LEU B 493     -20.129  -6.331 -14.134  1.00  1.820          H  
ATOM   7879 1HD1 LEU B 493     -18.208  -5.004 -13.307  1.00  1.820          H  
ATOM   7880 2HD1 LEU B 493     -19.493  -3.938 -13.886  1.00  1.820          H  
ATOM   7881 3HD1 LEU B 493     -19.275  -4.189 -12.151  1.00  1.820          H  
ATOM   7882 1HD2 LEU B 493     -18.789  -7.225 -12.244  1.00  1.820          H  
ATOM   7883 2HD2 LEU B 493     -19.876  -6.405 -11.088  1.00  1.820          H  
ATOM   7884 3HD2 LEU B 493     -20.493  -7.715 -12.124  1.00  1.820          H  
ATOM   7885  N   THR B 494     -21.747  -4.587 -16.246  1.00  1.190          N  
ATOM   7886  CA  THR B 494     -21.816  -5.065 -17.620  1.00  1.370          C  
ATOM   7887  C   THR B 494     -20.626  -4.658 -18.439  1.00  1.260          C  
ATOM   7888  O   THR B 494     -19.953  -3.674 -18.141  1.00  1.490          O  
ATOM   7889  CB  THR B 494     -23.073  -4.581 -18.357  1.00  1.850          C  
ATOM   7890  OG1 THR B 494     -23.059  -5.138 -19.694  1.00  1.850          O  
ATOM   7891  CG2 THR B 494     -23.103  -3.053 -18.435  1.00  1.850          C  
ATOM   7892  H   THR B 494     -21.150  -3.797 -16.034  1.00  1.430          H  
ATOM   7893  HA  THR B 494     -21.844  -6.155 -17.596  1.00  1.640          H  
ATOM   7894  HB  THR B 494     -23.962  -4.938 -17.830  1.00  2.220          H  
ATOM   7895  HG1 THR B 494     -23.948  -5.079 -20.068  1.00  2.220          H  
ATOM   7896 1HG2 THR B 494     -23.986  -2.743 -18.963  1.00  2.220          H  
ATOM   7897 2HG2 THR B 494     -23.118  -2.640 -17.424  1.00  2.220          H  
ATOM   7898 3HG2 THR B 494     -22.233  -2.691 -18.955  1.00  2.220          H  
ATOM   7899  N   SER B 495     -20.355  -5.432 -19.475  1.00  1.230          N  
ATOM   7900  CA  SER B 495     -19.278  -5.129 -20.390  1.00  1.160          C  
ATOM   7901  C   SER B 495     -19.609  -4.039 -21.410  1.00  1.040          C  
ATOM   7902  O   SER B 495     -18.701  -3.452 -22.003  1.00  1.050          O  
ATOM   7903  CB  SER B 495     -18.899  -6.399 -21.122  1.00  1.650          C  
ATOM   7904  OG  SER B 495     -19.958  -6.835 -21.933  1.00  1.650          O  
ATOM   7905  H   SER B 495     -20.941  -6.237 -19.659  1.00  1.480          H  
ATOM   7906  HA  SER B 495     -18.431  -4.792 -19.794  1.00  1.390          H  
ATOM   7907 1HB  SER B 495     -18.030  -6.217 -21.737  1.00  1.980          H  
ATOM   7908 2HB  SER B 495     -18.637  -7.174 -20.403  1.00  1.980          H  
ATOM   7909  HG  SER B 495     -19.632  -7.602 -22.411  1.00  1.980          H  
ATOM   7910  N   LYS B 496     -20.890  -3.730 -21.610  1.00  1.080          N  
ATOM   7911  CA  LYS B 496     -21.216  -2.752 -22.649  1.00  1.150          C  
ATOM   7912  C   LYS B 496     -20.942  -1.301 -22.270  1.00  1.130          C  
ATOM   7913  O   LYS B 496     -20.431  -0.536 -23.098  1.00  1.200          O  
ATOM   7914  CB  LYS B 496     -22.654  -2.902 -23.110  1.00  1.580          C  
ATOM   7915  CG  LYS B 496     -23.004  -4.186 -23.902  1.00  1.580          C  
ATOM   7916  CD  LYS B 496     -22.336  -4.256 -25.327  1.00  1.580          C  
ATOM   7917  CE  LYS B 496     -22.912  -3.198 -26.308  1.00  1.580          C  
ATOM   7918  NZ  LYS B 496     -22.424  -3.396 -27.721  1.00  1.580          N  
ATOM   7919  H   LYS B 496     -21.616  -4.211 -21.075  1.00  1.300          H  
ATOM   7920  HA  LYS B 496     -20.585  -2.973 -23.499  1.00  1.380          H  
ATOM   7921 1HB  LYS B 496     -23.285  -2.906 -22.227  1.00  1.900          H  
ATOM   7922 2HB  LYS B 496     -22.923  -2.045 -23.705  1.00  1.900          H  
ATOM   7923 1HG  LYS B 496     -22.669  -5.050 -23.325  1.00  1.900          H  
ATOM   7924 2HG  LYS B 496     -24.088  -4.251 -24.016  1.00  1.900          H  
ATOM   7925 1HD  LYS B 496     -21.258  -4.137 -25.261  1.00  1.900          H  
ATOM   7926 2HD  LYS B 496     -22.532  -5.242 -25.746  1.00  1.900          H  
ATOM   7927 1HE  LYS B 496     -24.001  -3.256 -26.299  1.00  1.900          H  
ATOM   7928 2HE  LYS B 496     -22.607  -2.205 -25.984  1.00  1.900          H  
ATOM   7929 1HZ  LYS B 496     -22.831  -2.671 -28.320  1.00  1.900          H  
ATOM   7930 2HZ  LYS B 496     -21.418  -3.330 -27.764  1.00  1.900          H  
ATOM   7931 3HZ  LYS B 496     -22.709  -4.303 -28.056  1.00  1.900          H  
ATOM   7932  N   SER B 497     -21.200  -0.918 -21.020  1.00  1.160          N  
ATOM   7933  CA  SER B 497     -20.974   0.468 -20.641  1.00  1.310          C  
ATOM   7934  C   SER B 497     -19.490   0.815 -20.761  1.00  1.240          C  
ATOM   7935  O   SER B 497     -19.127   1.958 -21.054  1.00  1.390          O  
ATOM   7936  CB  SER B 497     -21.456   0.712 -19.227  1.00  1.770          C  
ATOM   7937  OG  SER B 497     -20.643   0.056 -18.298  1.00  1.770          O  
ATOM   7938  H   SER B 497     -21.586  -1.566 -20.352  1.00  1.390          H  
ATOM   7939  HA  SER B 497     -21.536   1.094 -21.322  1.00  1.570          H  
ATOM   7940 1HB  SER B 497     -21.468   1.783 -19.021  1.00  2.130          H  
ATOM   7941 2HB  SER B 497     -22.475   0.348 -19.132  1.00  2.130          H  
ATOM   7942  HG  SER B 497     -21.140   0.052 -17.475  1.00  2.130          H  
ATOM   7943  N   SER B 498     -18.630  -0.200 -20.604  1.00  1.160          N  
ATOM   7944  CA  SER B 498     -17.194  -0.045 -20.762  1.00  1.290          C  
ATOM   7945  C   SER B 498     -16.771  -0.194 -22.214  1.00  1.200          C  
ATOM   7946  O   SER B 498     -15.851   0.501 -22.666  1.00  1.320          O  
ATOM   7947  CB  SER B 498     -16.461  -1.052 -19.928  1.00  1.750          C  
ATOM   7948  OG  SER B 498     -16.641  -0.814 -18.577  1.00  1.750          O  
ATOM   7949  H   SER B 498     -18.992  -1.091 -20.286  1.00  1.390          H  
ATOM   7950  HA  SER B 498     -16.918   0.953 -20.424  1.00  1.550          H  
ATOM   7951 1HB  SER B 498     -16.834  -2.042 -20.162  1.00  2.100          H  
ATOM   7952 2HB  SER B 498     -15.402  -1.031 -20.173  1.00  2.100          H  
ATOM   7953  HG  SER B 498     -16.006  -1.418 -18.140  1.00  2.100          H  
ATOM   7954  N   ALA B 499     -17.487  -1.034 -22.977  1.00  1.120          N  
ATOM   7955  CA  ALA B 499     -17.199  -1.236 -24.392  1.00  1.240          C  
ATOM   7956  C   ALA B 499     -17.292   0.093 -25.103  1.00  1.160          C  
ATOM   7957  O   ALA B 499     -16.501   0.390 -25.983  1.00  1.290          O  
ATOM   7958  CB  ALA B 499     -18.157  -2.220 -25.022  1.00  1.690          C  
ATOM   7959  H   ALA B 499     -18.195  -1.628 -22.540  1.00  1.340          H  
ATOM   7960  HA  ALA B 499     -16.186  -1.616 -24.488  1.00  1.490          H  
ATOM   7961 1HB  ALA B 499     -17.904  -2.350 -26.072  1.00  2.030          H  
ATOM   7962 2HB  ALA B 499     -18.079  -3.175 -24.503  1.00  2.030          H  
ATOM   7963 3HB  ALA B 499     -19.166  -1.838 -24.939  1.00  2.030          H  
ATOM   7964  N   ALA B 500     -18.197   0.957 -24.662  1.00  1.090          N  
ATOM   7965  CA  ALA B 500     -18.320   2.268 -25.284  1.00  1.230          C  
ATOM   7966  C   ALA B 500     -16.976   3.015 -25.279  1.00  1.180          C  
ATOM   7967  O   ALA B 500     -16.621   3.709 -26.247  1.00  1.320          O  
ATOM   7968  CB  ALA B 500     -19.349   3.093 -24.537  1.00  1.670          C  
ATOM   7969  H   ALA B 500     -18.859   0.638 -23.943  1.00  1.310          H  
ATOM   7970  HA  ALA B 500     -18.633   2.132 -26.314  1.00  1.480          H  
ATOM   7971 1HB  ALA B 500     -19.459   4.056 -25.014  1.00  2.000          H  
ATOM   7972 2HB  ALA B 500     -20.284   2.598 -24.532  1.00  2.000          H  
ATOM   7973 3HB  ALA B 500     -19.019   3.233 -23.507  1.00  2.000          H  
ATOM   7974  N   VAL B 501     -16.189   2.855 -24.219  1.00  1.190          N  
ATOM   7975  CA  VAL B 501     -14.931   3.556 -24.157  1.00  1.460          C  
ATOM   7976  C   VAL B 501     -13.948   2.864 -25.089  1.00  1.510          C  
ATOM   7977  O   VAL B 501     -13.290   3.499 -25.916  1.00  1.670          O  
ATOM   7978  CB  VAL B 501     -14.388   3.590 -22.709  1.00  1.940          C  
ATOM   7979  CG1 VAL B 501     -12.978   4.222 -22.666  1.00  1.940          C  
ATOM   7980  CG2 VAL B 501     -15.359   4.377 -21.831  1.00  1.940          C  
ATOM   7981  H   VAL B 501     -16.439   2.222 -23.461  1.00  1.430          H  
ATOM   7982  HA  VAL B 501     -15.096   4.574 -24.486  1.00  1.750          H  
ATOM   7983  HB  VAL B 501     -14.304   2.570 -22.336  1.00  2.320          H  
ATOM   7984 1HG1 VAL B 501     -12.612   4.227 -21.637  1.00  2.320          H  
ATOM   7985 2HG1 VAL B 501     -12.287   3.655 -23.284  1.00  2.320          H  
ATOM   7986 3HG1 VAL B 501     -13.035   5.246 -23.030  1.00  2.320          H  
ATOM   7987 1HG2 VAL B 501     -14.996   4.396 -20.802  1.00  2.320          H  
ATOM   7988 2HG2 VAL B 501     -15.443   5.398 -22.204  1.00  2.320          H  
ATOM   7989 3HG2 VAL B 501     -16.344   3.902 -21.857  1.00  2.320          H  
ATOM   7990  N   GLY B 502     -13.872   1.546 -24.978  1.00  1.540          N  
ATOM   7991  CA  GLY B 502     -12.939   0.775 -25.799  1.00  1.870          C  
ATOM   7992  C   GLY B 502     -13.181   0.924 -27.302  1.00  1.870          C  
ATOM   7993  O   GLY B 502     -12.233   0.962 -28.091  1.00  2.140          O  
ATOM   7994  H   GLY B 502     -14.502   1.098 -24.303  1.00  1.850          H  
ATOM   7995 1HA  GLY B 502     -11.919   1.064 -25.559  1.00  2.240          H  
ATOM   7996 2HA  GLY B 502     -13.039  -0.275 -25.544  1.00  2.240          H  
ATOM   7997  N   TYR B 503     -14.453   1.005 -27.683  1.00  1.790          N  
ATOM   7998  CA  TYR B 503     -14.912   1.118 -29.057  1.00  2.070          C  
ATOM   7999  C   TYR B 503     -14.498   2.418 -29.751  1.00  1.990          C  
ATOM   8000  O   TYR B 503     -13.770   2.375 -30.746  1.00  2.600          O  
ATOM   8001  CB  TYR B 503     -16.443   0.959 -29.021  1.00  2.790          C  
ATOM   8002  CG  TYR B 503     -17.191   1.101 -30.302  1.00  2.790          C  
ATOM   8003  CD1 TYR B 503     -17.208   0.076 -31.221  1.00  2.790          C  
ATOM   8004  CD2 TYR B 503     -17.901   2.254 -30.542  1.00  2.790          C  
ATOM   8005  CE1 TYR B 503     -17.927   0.218 -32.386  1.00  2.790          C  
ATOM   8006  CE2 TYR B 503     -18.619   2.402 -31.692  1.00  2.790          C  
ATOM   8007  CZ  TYR B 503     -18.634   1.389 -32.619  1.00  2.790          C  
ATOM   8008  OH  TYR B 503     -19.348   1.532 -33.784  1.00  2.790          O  
ATOM   8009  H   TYR B 503     -15.159   0.941 -26.960  1.00  2.150          H  
ATOM   8010  HA  TYR B 503     -14.482   0.295 -29.623  1.00  2.480          H  
ATOM   8011 1HB  TYR B 503     -16.679  -0.024 -28.612  1.00  3.340          H  
ATOM   8012 2HB  TYR B 503     -16.852   1.687 -28.319  1.00  3.340          H  
ATOM   8013  HD1 TYR B 503     -16.654  -0.842 -31.028  1.00  3.340          H  
ATOM   8014  HD2 TYR B 503     -17.887   3.044 -29.822  1.00  3.340          H  
ATOM   8015  HE1 TYR B 503     -17.941  -0.586 -33.121  1.00  3.340          H  
ATOM   8016  HE2 TYR B 503     -19.173   3.323 -31.873  1.00  3.340          H  
ATOM   8017  HH  TYR B 503     -19.700   2.428 -33.832  1.00  3.340          H  
ATOM   8018  N   GLU B 504     -14.953   3.570 -29.235  1.00  1.820          N  
ATOM   8019  CA  GLU B 504     -14.607   4.866 -29.833  1.00  2.020          C  
ATOM   8020  C   GLU B 504     -14.463   5.997 -28.810  1.00  1.740          C  
ATOM   8021  O   GLU B 504     -14.616   7.172 -29.174  1.00  1.810          O  
ATOM   8022  CB  GLU B 504     -15.619   5.296 -30.924  1.00  2.750          C  
ATOM   8023  CG  GLU B 504     -15.661   4.449 -32.223  1.00  2.750          C  
ATOM   8024  CD  GLU B 504     -16.671   4.956 -33.263  1.00  2.750          C  
ATOM   8025  OE1 GLU B 504     -17.146   6.056 -33.125  1.00  2.750          O  
ATOM   8026  OE2 GLU B 504     -16.959   4.232 -34.188  1.00  2.750          O  
ATOM   8027  H   GLU B 504     -15.541   3.540 -28.396  1.00  2.180          H  
ATOM   8028  HA  GLU B 504     -13.638   4.755 -30.319  1.00  2.420          H  
ATOM   8029 1HB  GLU B 504     -16.596   5.251 -30.514  1.00  3.300          H  
ATOM   8030 2HB  GLU B 504     -15.435   6.327 -31.210  1.00  3.300          H  
ATOM   8031 1HG  GLU B 504     -14.668   4.475 -32.670  1.00  3.300          H  
ATOM   8032 2HG  GLU B 504     -15.875   3.425 -31.997  1.00  3.300          H  
ATOM   8033  N   LYS B 505     -14.214   5.677 -27.527  1.00  1.880          N  
ATOM   8034  CA  LYS B 505     -14.143   6.706 -26.500  1.00  2.000          C  
ATOM   8035  C   LYS B 505     -15.392   7.573 -26.538  1.00  1.660          C  
ATOM   8036  O   LYS B 505     -15.287   8.791 -26.630  1.00  1.750          O  
ATOM   8037  CB  LYS B 505     -12.900   7.566 -26.680  1.00  2.750          C  
ATOM   8038  CG  LYS B 505     -11.550   6.849 -26.644  1.00  2.750          C  
ATOM   8039  CD  LYS B 505     -11.205   6.356 -25.240  1.00  2.750          C  
ATOM   8040  CE  LYS B 505      -9.723   6.014 -25.109  1.00  2.750          C  
ATOM   8041  NZ  LYS B 505      -9.330   4.812 -25.910  1.00  2.750          N  
ATOM   8042  H   LYS B 505     -14.043   4.720 -27.216  1.00  2.260          H  
ATOM   8043  HA  LYS B 505     -14.095   6.234 -25.526  1.00  2.400          H  
ATOM   8044 1HB  LYS B 505     -12.961   8.094 -27.621  1.00  3.300          H  
ATOM   8045 2HB  LYS B 505     -12.885   8.302 -25.899  1.00  3.300          H  
ATOM   8046 1HG  LYS B 505     -11.591   5.997 -27.321  1.00  3.300          H  
ATOM   8047 2HG  LYS B 505     -10.776   7.531 -26.988  1.00  3.300          H  
ATOM   8048 1HD  LYS B 505     -11.476   7.113 -24.499  1.00  3.300          H  
ATOM   8049 2HD  LYS B 505     -11.775   5.457 -25.047  1.00  3.300          H  
ATOM   8050 1HE  LYS B 505      -9.142   6.869 -25.451  1.00  3.300          H  
ATOM   8051 2HE  LYS B 505      -9.493   5.829 -24.059  1.00  3.300          H  
ATOM   8052 1HZ  LYS B 505      -8.343   4.643 -25.788  1.00  3.300          H  
ATOM   8053 2HZ  LYS B 505      -9.843   3.999 -25.593  1.00  3.300          H  
ATOM   8054 3HZ  LYS B 505      -9.525   4.969 -26.889  1.00  3.300          H  
ATOM   8055  N   LEU B 506     -16.575   6.951 -26.497  1.00  1.420          N  
ATOM   8056  CA  LEU B 506     -17.800   7.734 -26.615  1.00  1.240          C  
ATOM   8057  C   LEU B 506     -18.832   7.342 -25.540  1.00  1.060          C  
ATOM   8058  O   LEU B 506     -18.638   6.336 -24.861  1.00  1.140          O  
ATOM   8059  CB  LEU B 506     -18.348   7.538 -28.049  1.00  1.810          C  
ATOM   8060  CG  LEU B 506     -19.175   6.293 -28.435  1.00  1.810          C  
ATOM   8061  CD1 LEU B 506     -19.414   6.379 -29.937  1.00  1.810          C  
ATOM   8062  CD2 LEU B 506     -18.530   5.024 -28.047  1.00  1.810          C  
ATOM   8063  H   LEU B 506     -16.602   5.932 -26.415  1.00  1.700          H  
ATOM   8064  HA  LEU B 506     -17.516   8.771 -26.490  1.00  1.490          H  
ATOM   8065 1HB  LEU B 506     -18.913   8.399 -28.342  1.00  2.170          H  
ATOM   8066 2HB  LEU B 506     -17.475   7.489 -28.692  1.00  2.170          H  
ATOM   8067  HG  LEU B 506     -20.133   6.337 -27.944  1.00  2.170          H  
ATOM   8068 1HD1 LEU B 506     -20.028   5.538 -30.260  1.00  2.170          H  
ATOM   8069 2HD1 LEU B 506     -19.916   7.314 -30.170  1.00  2.170          H  
ATOM   8070 3HD1 LEU B 506     -18.475   6.354 -30.471  1.00  2.170          H  
ATOM   8071 1HD2 LEU B 506     -19.164   4.194 -28.350  1.00  2.170          H  
ATOM   8072 2HD2 LEU B 506     -17.565   4.937 -28.510  1.00  2.170          H  
ATOM   8073 3HD2 LEU B 506     -18.427   5.004 -26.994  1.00  2.170          H  
ATOM   8074  N   PRO B 507     -19.892   8.144 -25.304  1.00  0.960          N  
ATOM   8075  CA  PRO B 507     -21.018   7.847 -24.424  1.00  0.880          C  
ATOM   8076  C   PRO B 507     -21.713   6.570 -24.868  1.00  0.930          C  
ATOM   8077  O   PRO B 507     -21.755   6.280 -26.065  1.00  1.050          O  
ATOM   8078  CB  PRO B 507     -21.923   9.071 -24.597  1.00  1.320          C  
ATOM   8079  CG  PRO B 507     -21.003  10.163 -25.057  1.00  1.320          C  
ATOM   8080  CD  PRO B 507     -19.972   9.485 -25.915  1.00  1.320          C  
ATOM   8081  HA  PRO B 507     -20.656   7.750 -23.383  1.00  1.060          H  
ATOM   8082 1HB  PRO B 507     -22.712   8.854 -25.330  1.00  1.580          H  
ATOM   8083 2HB  PRO B 507     -22.430   9.308 -23.644  1.00  1.580          H  
ATOM   8084 1HG  PRO B 507     -21.565  10.933 -25.594  1.00  1.580          H  
ATOM   8085 2HG  PRO B 507     -20.564  10.640 -24.189  1.00  1.580          H  
ATOM   8086 1HD  PRO B 507     -20.324   9.429 -26.950  1.00  1.580          H  
ATOM   8087 2HD  PRO B 507     -19.038  10.047 -25.803  1.00  1.580          H  
ATOM   8088  N   ILE B 508     -22.304   5.840 -23.922  1.00  0.930          N  
ATOM   8089  CA  ILE B 508     -22.973   4.556 -24.217  1.00  1.010          C  
ATOM   8090  C   ILE B 508     -24.142   4.686 -25.183  1.00  1.020          C  
ATOM   8091  O   ILE B 508     -24.493   3.744 -25.907  1.00  1.050          O  
ATOM   8092  CB  ILE B 508     -23.485   3.903 -22.927  1.00  1.380          C  
ATOM   8093  CG1 ILE B 508     -24.598   4.793 -22.275  1.00  1.380          C  
ATOM   8094  CG2 ILE B 508     -22.290   3.673 -22.005  1.00  1.380          C  
ATOM   8095  CD1 ILE B 508     -25.266   4.208 -21.084  1.00  1.380          C  
ATOM   8096  H   ILE B 508     -22.253   6.184 -22.959  1.00  1.120          H  
ATOM   8097  HA  ILE B 508     -22.236   3.897 -24.663  1.00  1.210          H  
ATOM   8098  HB  ILE B 508     -23.943   2.952 -23.166  1.00  1.660          H  
ATOM   8099 1HG1 ILE B 508     -24.201   5.722 -22.037  1.00  1.660          H  
ATOM   8100 2HG1 ILE B 508     -25.381   4.946 -22.978  1.00  1.660          H  
ATOM   8101 1HG2 ILE B 508     -22.588   3.200 -21.084  1.00  1.660          H  
ATOM   8102 2HG2 ILE B 508     -21.575   3.039 -22.520  1.00  1.660          H  
ATOM   8103 3HG2 ILE B 508     -21.814   4.609 -21.782  1.00  1.660          H  
ATOM   8104 1HD1 ILE B 508     -26.030   4.897 -20.731  1.00  1.660          H  
ATOM   8105 2HD1 ILE B 508     -25.733   3.266 -21.352  1.00  1.660          H  
ATOM   8106 3HD1 ILE B 508     -24.544   4.048 -20.304  1.00  1.660          H  
ATOM   8107  N   SER B 509     -24.688   5.886 -25.259  1.00  1.100          N  
ATOM   8108  CA  SER B 509     -25.794   6.212 -26.125  1.00  1.220          C  
ATOM   8109  C   SER B 509     -25.435   6.026 -27.596  1.00  1.230          C  
ATOM   8110  O   SER B 509     -26.327   5.938 -28.445  1.00  1.380          O  
ATOM   8111  CB  SER B 509     -26.205   7.629 -25.838  1.00  1.660          C  
ATOM   8112  OG  SER B 509     -25.133   8.458 -26.107  1.00  1.660          O  
ATOM   8113  H   SER B 509     -24.315   6.629 -24.682  1.00  1.320          H  
ATOM   8114  HA  SER B 509     -26.625   5.544 -25.888  1.00  1.460          H  
ATOM   8115 1HB  SER B 509     -27.054   7.906 -26.466  1.00  1.990          H  
ATOM   8116 2HB  SER B 509     -26.508   7.733 -24.796  1.00  1.990          H  
ATOM   8117  HG  SER B 509     -25.454   9.376 -26.100  1.00  1.990          H  
ATOM   8118  N   LEU B 510     -24.129   5.974 -27.912  1.00  1.150          N  
ATOM   8119  CA  LEU B 510     -23.709   5.759 -29.276  1.00  1.250          C  
ATOM   8120  C   LEU B 510     -23.021   4.380 -29.443  1.00  1.250          C  
ATOM   8121  O   LEU B 510     -22.372   4.148 -30.467  1.00  1.420          O  
ATOM   8122  CB  LEU B 510     -22.714   6.854 -29.715  1.00  1.710          C  
ATOM   8123  CG  LEU B 510     -23.194   8.308 -30.145  1.00  1.710          C  
ATOM   8124  CD1 LEU B 510     -24.274   8.228 -31.212  1.00  1.710          C  
ATOM   8125  CD2 LEU B 510     -23.657   9.100 -28.918  1.00  1.710          C  
ATOM   8126  H   LEU B 510     -23.417   6.067 -27.183  1.00  1.380          H  
ATOM   8127  HA  LEU B 510     -24.584   5.765 -29.917  1.00  1.500          H  
ATOM   8128 1HB  LEU B 510     -22.040   7.004 -28.889  1.00  2.050          H  
ATOM   8129 2HB  LEU B 510     -22.160   6.463 -30.555  1.00  2.050          H  
ATOM   8130  HG  LEU B 510     -22.341   8.827 -30.585  1.00  2.050          H  
ATOM   8131 1HD1 LEU B 510     -24.555   9.236 -31.514  1.00  2.050          H  
ATOM   8132 2HD1 LEU B 510     -23.895   7.682 -32.076  1.00  2.050          H  
ATOM   8133 3HD1 LEU B 510     -25.152   7.722 -30.817  1.00  2.050          H  
ATOM   8134 1HD2 LEU B 510     -23.946  10.110 -29.212  1.00  2.050          H  
ATOM   8135 2HD2 LEU B 510     -24.507   8.617 -28.475  1.00  2.050          H  
ATOM   8136 3HD2 LEU B 510     -22.852   9.159 -28.183  1.00  2.050          H  
ATOM   8137  N   VAL B 511     -23.170   3.450 -28.467  1.00  1.240          N  
ATOM   8138  CA  VAL B 511     -22.560   2.118 -28.640  1.00  1.380          C  
ATOM   8139  C   VAL B 511     -23.651   1.048 -28.577  1.00  1.500          C  
ATOM   8140  O   VAL B 511     -23.458  -0.082 -29.038  1.00  1.760          O  
ATOM   8141  CB  VAL B 511     -21.479   1.767 -27.568  1.00  1.880          C  
ATOM   8142  CG1 VAL B 511     -22.121   1.238 -26.243  1.00  1.880          C  
ATOM   8143  CG2 VAL B 511     -20.500   0.728 -28.150  1.00  1.880          C  
ATOM   8144  H   VAL B 511     -23.708   3.674 -27.630  1.00  1.490          H  
ATOM   8145  HA  VAL B 511     -22.089   2.070 -29.622  1.00  1.660          H  
ATOM   8146  HB  VAL B 511     -20.936   2.679 -27.317  1.00  2.250          H  
ATOM   8147 1HG1 VAL B 511     -21.351   1.011 -25.520  1.00  2.250          H  
ATOM   8148 2HG1 VAL B 511     -22.789   1.969 -25.833  1.00  2.250          H  
ATOM   8149 3HG1 VAL B 511     -22.668   0.327 -26.431  1.00  2.250          H  
ATOM   8150 1HG2 VAL B 511     -19.724   0.492 -27.430  1.00  2.250          H  
ATOM   8151 2HG2 VAL B 511     -21.030  -0.184 -28.402  1.00  2.250          H  
ATOM   8152 3HG2 VAL B 511     -20.047   1.132 -29.048  1.00  2.250          H  
ATOM   8153  N   SER B 512     -24.797   1.402 -27.991  1.00  1.860          N  
ATOM   8154  CA  SER B 512     -25.892   0.456 -27.825  1.00  2.160          C  
ATOM   8155  C   SER B 512     -27.249   1.121 -27.843  1.00  2.200          C  
ATOM   8156  O   SER B 512     -27.415   2.239 -27.364  1.00  2.790          O  
ATOM   8157  CB  SER B 512     -25.777  -0.277 -26.519  1.00  2.900          C  
ATOM   8158  OG  SER B 512     -26.819  -1.201 -26.386  1.00  2.900          O  
ATOM   8159  H   SER B 512     -24.875   2.329 -27.577  1.00  2.230          H  
ATOM   8160  HA  SER B 512     -25.856  -0.262 -28.645  1.00  2.590          H  
ATOM   8161 1HB  SER B 512     -24.826  -0.789 -26.473  1.00  3.480          H  
ATOM   8162 2HB  SER B 512     -25.812   0.439 -25.700  1.00  3.480          H  
ATOM   8163  HG  SER B 512     -27.645  -0.704 -26.185  1.00  3.480          H  
ATOM   8164  N   SER B 513     -28.213   0.421 -28.423  1.00  2.280          N  
ATOM   8165  CA  SER B 513     -29.601   0.840 -28.485  1.00  2.800          C  
ATOM   8166  C   SER B 513     -30.292   0.473 -27.152  1.00  2.720          C  
ATOM   8167  O   SER B 513     -29.714  -0.277 -26.352  1.00  2.520          O  
ATOM   8168  CB  SER B 513     -30.280   0.108 -29.637  1.00  3.710          C  
ATOM   8169  OG  SER B 513     -30.496  -1.238 -29.306  1.00  3.710          O  
ATOM   8170  H   SER B 513     -27.976  -0.483 -28.814  1.00  2.740          H  
ATOM   8171  HA  SER B 513     -29.614   1.915 -28.652  1.00  3.360          H  
ATOM   8172 1HB  SER B 513     -31.197   0.568 -29.935  1.00  4.450          H  
ATOM   8173 2HB  SER B 513     -29.623   0.153 -30.501  1.00  4.450          H  
ATOM   8174  HG  SER B 513     -30.888  -1.643 -30.093  1.00  4.450          H  
ATOM   8175  N   PRO B 514     -31.543   0.940 -26.899  1.00  3.420          N  
ATOM   8176  CA  PRO B 514     -32.402   0.618 -25.756  1.00  3.850          C  
ATOM   8177  C   PRO B 514     -32.683  -0.876 -25.579  1.00  3.390          C  
ATOM   8178  O   PRO B 514     -33.301  -1.271 -24.589  1.00  3.780          O  
ATOM   8179  CB  PRO B 514     -33.683   1.404 -26.050  1.00  5.780          C  
ATOM   8180  CG  PRO B 514     -33.239   2.549 -26.912  1.00  5.780          C  
ATOM   8181  CD  PRO B 514     -32.154   1.981 -27.781  1.00  5.780          C  
ATOM   8182  HA  PRO B 514     -31.939   1.009 -24.838  1.00  4.620          H  
ATOM   8183 1HB  PRO B 514     -34.417   0.753 -26.547  1.00  6.930          H  
ATOM   8184 2HB  PRO B 514     -34.140   1.735 -25.100  1.00  6.930          H  
ATOM   8185 1HG  PRO B 514     -34.090   2.938 -27.492  1.00  6.930          H  
ATOM   8186 2HG  PRO B 514     -32.885   3.378 -26.274  1.00  6.930          H  
ATOM   8187 1HD  PRO B 514     -32.630   1.543 -28.659  1.00  6.930          H  
ATOM   8188 2HD  PRO B 514     -31.459   2.790 -28.025  1.00  6.930          H  
ATOM   8189  N   SER B 515     -32.325  -1.727 -26.558  1.00  3.030          N  
ATOM   8190  CA  SER B 515     -32.557  -3.151 -26.371  1.00  2.960          C  
ATOM   8191  C   SER B 515     -31.697  -3.711 -25.222  1.00  2.360          C  
ATOM   8192  O   SER B 515     -31.959  -4.811 -24.725  1.00  2.860          O  
ATOM   8193  CB  SER B 515     -32.274  -3.919 -27.649  1.00  4.170          C  
ATOM   8194  OG  SER B 515     -30.911  -3.904 -27.965  1.00  4.170          O  
ATOM   8195  H   SER B 515     -31.836  -1.438 -27.404  1.00  3.640          H  
ATOM   8196  HA  SER B 515     -33.606  -3.295 -26.110  1.00  3.550          H  
ATOM   8197 1HB  SER B 515     -32.611  -4.947 -27.533  1.00  5.010          H  
ATOM   8198 2HB  SER B 515     -32.840  -3.478 -28.466  1.00  5.010          H  
ATOM   8199  HG  SER B 515     -30.820  -4.430 -28.764  1.00  5.010          H  
ATOM   8200  N   LYS B 516     -30.672  -2.957 -24.781  1.00  1.810          N  
ATOM   8201  CA  LYS B 516     -29.853  -3.401 -23.667  1.00  1.840          C  
ATOM   8202  C   LYS B 516     -30.272  -2.690 -22.383  1.00  1.560          C  
ATOM   8203  O   LYS B 516     -30.231  -1.454 -22.274  1.00  1.440          O  
ATOM   8204  CB  LYS B 516     -28.370  -3.188 -23.956  1.00  2.560          C  
ATOM   8205  CG  LYS B 516     -27.842  -3.900 -25.210  1.00  2.560          C  
ATOM   8206  CD  LYS B 516     -27.912  -5.426 -25.094  1.00  2.560          C  
ATOM   8207  CE  LYS B 516     -27.258  -6.099 -26.288  1.00  2.560          C  
ATOM   8208  NZ  LYS B 516     -27.367  -7.587 -26.218  1.00  2.560          N  
ATOM   8209  H   LYS B 516     -30.471  -2.061 -25.239  1.00  2.170          H  
ATOM   8210  HA  LYS B 516     -30.026  -4.462 -23.508  1.00  2.210          H  
ATOM   8211 1HB  LYS B 516     -28.168  -2.120 -24.064  1.00  3.080          H  
ATOM   8212 2HB  LYS B 516     -27.793  -3.552 -23.122  1.00  3.080          H  
ATOM   8213 1HG  LYS B 516     -28.428  -3.580 -26.076  1.00  3.080          H  
ATOM   8214 2HG  LYS B 516     -26.805  -3.606 -25.372  1.00  3.080          H  
ATOM   8215 1HD  LYS B 516     -27.418  -5.751 -24.179  1.00  3.080          H  
ATOM   8216 2HD  LYS B 516     -28.953  -5.747 -25.066  1.00  3.080          H  
ATOM   8217 1HE  LYS B 516     -27.744  -5.752 -27.199  1.00  3.080          H  
ATOM   8218 2HE  LYS B 516     -26.203  -5.823 -26.322  1.00  3.080          H  
ATOM   8219 1HZ  LYS B 516     -26.925  -7.998 -27.028  1.00  3.080          H  
ATOM   8220 2HZ  LYS B 516     -26.911  -7.924 -25.380  1.00  3.080          H  
ATOM   8221 3HZ  LYS B 516     -28.344  -7.850 -26.198  1.00  3.080          H  
ATOM   8222  N   LYS B 517     -30.576  -3.499 -21.369  1.00  1.540          N  
ATOM   8223  CA  LYS B 517     -31.087  -3.010 -20.095  1.00  1.420          C  
ATOM   8224  C   LYS B 517     -30.222  -1.959 -19.437  1.00  1.210          C  
ATOM   8225  O   LYS B 517     -30.754  -1.020 -18.850  1.00  1.080          O  
ATOM   8226  CB  LYS B 517     -31.279  -4.168 -19.117  1.00  2.040          C  
ATOM   8227  CG  LYS B 517     -32.442  -5.095 -19.449  1.00  2.040          C  
ATOM   8228  CD  LYS B 517     -32.551  -6.225 -18.430  1.00  2.040          C  
ATOM   8229  CE  LYS B 517     -33.711  -7.161 -18.751  1.00  2.040          C  
ATOM   8230  NZ  LYS B 517     -33.803  -8.284 -17.775  1.00  2.040          N  
ATOM   8231  H   LYS B 517     -30.531  -4.496 -21.535  1.00  1.850          H  
ATOM   8232  HA  LYS B 517     -32.061  -2.560 -20.284  1.00  1.700          H  
ATOM   8233 1HB  LYS B 517     -30.371  -4.769 -19.084  1.00  2.440          H  
ATOM   8234 2HB  LYS B 517     -31.440  -3.770 -18.113  1.00  2.440          H  
ATOM   8235 1HG  LYS B 517     -33.370  -4.519 -19.445  1.00  2.440          H  
ATOM   8236 2HG  LYS B 517     -32.305  -5.515 -20.444  1.00  2.440          H  
ATOM   8237 1HD  LYS B 517     -31.624  -6.800 -18.424  1.00  2.440          H  
ATOM   8238 2HD  LYS B 517     -32.703  -5.802 -17.436  1.00  2.440          H  
ATOM   8239 1HE  LYS B 517     -34.642  -6.597 -18.728  1.00  2.440          H  
ATOM   8240 2HE  LYS B 517     -33.571  -7.573 -19.749  1.00  2.440          H  
ATOM   8241 1HZ  LYS B 517     -34.581  -8.880 -18.020  1.00  2.440          H  
ATOM   8242 2HZ  LYS B 517     -32.947  -8.822 -17.796  1.00  2.440          H  
ATOM   8243 3HZ  LYS B 517     -33.944  -7.913 -16.847  1.00  2.440          H  
ATOM   8244  N   TYR B 518     -28.904  -2.079 -19.539  1.00  1.220          N  
ATOM   8245  CA  TYR B 518     -28.061  -1.100 -18.873  1.00  1.080          C  
ATOM   8246  C   TYR B 518     -28.304   0.319 -19.407  1.00  0.940          C  
ATOM   8247  O   TYR B 518     -28.148   1.285 -18.657  1.00  0.820          O  
ATOM   8248  CB  TYR B 518     -26.591  -1.473 -19.005  1.00  1.570          C  
ATOM   8249  CG  TYR B 518     -25.936  -1.007 -20.268  1.00  1.570          C  
ATOM   8250  CD1 TYR B 518     -25.226   0.165 -20.248  1.00  1.570          C  
ATOM   8251  CD2 TYR B 518     -26.057  -1.713 -21.431  1.00  1.570          C  
ATOM   8252  CE1 TYR B 518     -24.622   0.616 -21.364  1.00  1.570          C  
ATOM   8253  CE2 TYR B 518     -25.458  -1.244 -22.575  1.00  1.570          C  
ATOM   8254  CZ  TYR B 518     -24.730  -0.079 -22.531  1.00  1.570          C  
ATOM   8255  OH  TYR B 518     -24.088   0.381 -23.643  1.00  1.570          O  
ATOM   8256  H   TYR B 518     -28.503  -2.860 -20.033  1.00  1.460          H  
ATOM   8257  HA  TYR B 518     -28.315  -1.101 -17.812  1.00  1.300          H  
ATOM   8258 1HB  TYR B 518     -26.040  -1.059 -18.157  1.00  1.880          H  
ATOM   8259 2HB  TYR B 518     -26.495  -2.557 -18.952  1.00  1.880          H  
ATOM   8260  HD1 TYR B 518     -25.139   0.724 -19.329  1.00  1.880          H  
ATOM   8261  HD2 TYR B 518     -26.623  -2.634 -21.444  1.00  1.880          H  
ATOM   8262  HE1 TYR B 518     -24.055   1.520 -21.322  1.00  1.880          H  
ATOM   8263  HE2 TYR B 518     -25.546  -1.803 -23.508  1.00  1.880          H  
ATOM   8264  HH  TYR B 518     -24.214  -0.242 -24.359  1.00  1.880          H  
ATOM   8265  N   LEU B 519     -28.709   0.473 -20.684  1.00  1.020          N  
ATOM   8266  CA  LEU B 519     -28.939   1.811 -21.195  1.00  0.960          C  
ATOM   8267  C   LEU B 519     -30.186   2.334 -20.557  1.00  0.840          C  
ATOM   8268  O   LEU B 519     -30.262   3.506 -20.178  1.00  0.800          O  
ATOM   8269  CB  LEU B 519     -29.085   1.854 -22.723  1.00  1.370          C  
ATOM   8270  CG  LEU B 519     -29.356   3.291 -23.358  1.00  1.370          C  
ATOM   8271  CD1 LEU B 519     -28.242   4.257 -23.014  1.00  1.370          C  
ATOM   8272  CD2 LEU B 519     -29.458   3.154 -24.851  1.00  1.370          C  
ATOM   8273  H   LEU B 519     -28.902  -0.320 -21.302  1.00  1.220          H  
ATOM   8274  HA  LEU B 519     -28.100   2.431 -20.896  1.00  1.150          H  
ATOM   8275 1HB  LEU B 519     -28.168   1.464 -23.165  1.00  1.640          H  
ATOM   8276 2HB  LEU B 519     -29.909   1.192 -23.016  1.00  1.640          H  
ATOM   8277  HG  LEU B 519     -30.288   3.694 -22.967  1.00  1.640          H  
ATOM   8278 1HD1 LEU B 519     -28.448   5.225 -23.468  1.00  1.640          H  
ATOM   8279 2HD1 LEU B 519     -28.168   4.389 -21.939  1.00  1.640          H  
ATOM   8280 3HD1 LEU B 519     -27.312   3.860 -23.407  1.00  1.640          H  
ATOM   8281 1HD2 LEU B 519     -29.652   4.125 -25.304  1.00  1.640          H  
ATOM   8282 2HD2 LEU B 519     -28.525   2.754 -25.241  1.00  1.640          H  
ATOM   8283 3HD2 LEU B 519     -30.253   2.493 -25.082  1.00  1.640          H  
ATOM   8284  N   ASN B 520     -31.177   1.459 -20.461  1.00  0.890          N  
ATOM   8285  CA  ASN B 520     -32.451   1.842 -19.889  1.00  0.850          C  
ATOM   8286  C   ASN B 520     -32.264   2.235 -18.422  1.00  0.740          C  
ATOM   8287  O   ASN B 520     -32.939   3.150 -17.938  1.00  0.670          O  
ATOM   8288  CB  ASN B 520     -33.428   0.723 -20.097  1.00  1.210          C  
ATOM   8289  CG  ASN B 520     -33.712   0.612 -21.562  1.00  1.210          C  
ATOM   8290  OD1 ASN B 520     -33.617   1.591 -22.316  1.00  1.210          O  
ATOM   8291  ND2 ASN B 520     -33.986  -0.571 -21.997  1.00  1.210          N  
ATOM   8292  H   ASN B 520     -31.020   0.519 -20.850  1.00  1.070          H  
ATOM   8293  HA  ASN B 520     -32.819   2.719 -20.407  1.00  1.020          H  
ATOM   8294 1HB  ASN B 520     -33.017  -0.214 -19.733  1.00  1.450          H  
ATOM   8295 2HB  ASN B 520     -34.352   0.923 -19.559  1.00  1.450          H  
ATOM   8296 1HD2 ASN B 520     -34.089  -0.725 -22.995  1.00  1.450          H  
ATOM   8297 2HD2 ASN B 520     -34.043  -1.344 -21.371  1.00  1.450          H  
ATOM   8298  N   GLU B 521     -31.322   1.577 -17.726  1.00  0.770          N  
ATOM   8299  CA  GLU B 521     -31.015   1.938 -16.345  1.00  0.740          C  
ATOM   8300  C   GLU B 521     -30.457   3.359 -16.284  1.00  0.650          C  
ATOM   8301  O   GLU B 521     -30.918   4.174 -15.477  1.00  0.620          O  
ATOM   8302  CB  GLU B 521     -30.003   0.965 -15.746  1.00  1.050          C  
ATOM   8303  CG  GLU B 521     -30.545  -0.437 -15.455  1.00  1.050          C  
ATOM   8304  CD  GLU B 521     -29.463  -1.440 -15.075  1.00  1.050          C  
ATOM   8305  OE1 GLU B 521     -28.289  -1.167 -15.309  1.00  1.050          O  
ATOM   8306  OE2 GLU B 521     -29.799  -2.477 -14.561  1.00  1.050          O  
ATOM   8307  H   GLU B 521     -30.862   0.779 -18.176  1.00  0.920          H  
ATOM   8308  HA  GLU B 521     -31.929   1.899 -15.762  1.00  0.890          H  
ATOM   8309 1HB  GLU B 521     -29.162   0.862 -16.414  1.00  1.260          H  
ATOM   8310 2HB  GLU B 521     -29.627   1.386 -14.832  1.00  1.260          H  
ATOM   8311 1HG  GLU B 521     -31.259  -0.368 -14.636  1.00  1.260          H  
ATOM   8312 2HG  GLU B 521     -31.077  -0.795 -16.330  1.00  1.260          H  
ATOM   8313  N   TYR B 522     -29.531   3.700 -17.196  1.00  0.640          N  
ATOM   8314  CA  TYR B 522     -28.990   5.057 -17.216  1.00  0.620          C  
ATOM   8315  C   TYR B 522     -30.085   6.072 -17.528  1.00  0.580          C  
ATOM   8316  O   TYR B 522     -30.123   7.144 -16.914  1.00  0.560          O  
ATOM   8317  CB  TYR B 522     -27.816   5.197 -18.197  1.00  0.880          C  
ATOM   8318  CG  TYR B 522     -26.452   4.726 -17.654  1.00  0.880          C  
ATOM   8319  CD1 TYR B 522     -25.967   3.474 -17.959  1.00  0.880          C  
ATOM   8320  CD2 TYR B 522     -25.672   5.581 -16.872  1.00  0.880          C  
ATOM   8321  CE1 TYR B 522     -24.744   3.060 -17.495  1.00  0.880          C  
ATOM   8322  CE2 TYR B 522     -24.437   5.151 -16.415  1.00  0.880          C  
ATOM   8323  CZ  TYR B 522     -23.989   3.895 -16.726  1.00  0.880          C  
ATOM   8324  OH  TYR B 522     -22.773   3.471 -16.277  1.00  0.880          O  
ATOM   8325  H   TYR B 522     -29.157   2.974 -17.822  1.00  0.770          H  
ATOM   8326  HA  TYR B 522     -28.613   5.283 -16.221  1.00  0.740          H  
ATOM   8327 1HB  TYR B 522     -28.039   4.613 -19.094  1.00  1.050          H  
ATOM   8328 2HB  TYR B 522     -27.720   6.239 -18.508  1.00  1.050          H  
ATOM   8329  HD1 TYR B 522     -26.539   2.825 -18.573  1.00  1.050          H  
ATOM   8330  HD2 TYR B 522     -26.028   6.583 -16.626  1.00  1.050          H  
ATOM   8331  HE1 TYR B 522     -24.371   2.073 -17.744  1.00  1.050          H  
ATOM   8332  HE2 TYR B 522     -23.819   5.797 -15.813  1.00  1.050          H  
ATOM   8333  HH  TYR B 522     -22.678   2.524 -16.424  1.00  1.050          H  
ATOM   8334  N   LEU B 523     -30.988   5.745 -18.462  1.00  0.590          N  
ATOM   8335  CA  LEU B 523     -32.075   6.654 -18.810  1.00  0.570          C  
ATOM   8336  C   LEU B 523     -33.003   6.915 -17.620  1.00  0.570          C  
ATOM   8337  O   LEU B 523     -33.372   8.063 -17.386  1.00  0.570          O  
ATOM   8338  CB  LEU B 523     -32.871   6.084 -20.000  1.00  0.810          C  
ATOM   8339  CG  LEU B 523     -32.149   6.105 -21.402  1.00  0.810          C  
ATOM   8340  CD1 LEU B 523     -32.909   5.226 -22.399  1.00  0.810          C  
ATOM   8341  CD2 LEU B 523     -32.129   7.548 -21.949  1.00  0.810          C  
ATOM   8342  H   LEU B 523     -30.883   4.856 -18.961  1.00  0.710          H  
ATOM   8343  HA  LEU B 523     -31.638   7.602 -19.101  1.00  0.680          H  
ATOM   8344 1HB  LEU B 523     -33.117   5.053 -19.773  1.00  0.970          H  
ATOM   8345 2HB  LEU B 523     -33.798   6.641 -20.091  1.00  0.970          H  
ATOM   8346  HG  LEU B 523     -31.129   5.727 -21.296  1.00  0.970          H  
ATOM   8347 1HD1 LEU B 523     -32.404   5.251 -23.364  1.00  0.970          H  
ATOM   8348 2HD1 LEU B 523     -32.937   4.206 -22.048  1.00  0.970          H  
ATOM   8349 3HD1 LEU B 523     -33.926   5.596 -22.512  1.00  0.970          H  
ATOM   8350 1HD2 LEU B 523     -31.632   7.564 -22.919  1.00  0.970          H  
ATOM   8351 2HD2 LEU B 523     -33.150   7.910 -22.062  1.00  0.970          H  
ATOM   8352 3HD2 LEU B 523     -31.611   8.191 -21.287  1.00  0.970          H  
ATOM   8353  N   GLU B 524     -33.337   5.888 -16.831  1.00  0.570          N  
ATOM   8354  CA  GLU B 524     -34.211   6.090 -15.666  1.00  0.600          C  
ATOM   8355  C   GLU B 524     -33.505   6.921 -14.575  1.00  0.580          C  
ATOM   8356  O   GLU B 524     -34.117   7.783 -13.931  1.00  0.620          O  
ATOM   8357  CB  GLU B 524     -34.650   4.749 -15.090  1.00  0.830          C  
ATOM   8358  CG  GLU B 524     -35.703   4.828 -13.968  1.00  0.830          C  
ATOM   8359  CD  GLU B 524     -37.043   5.364 -14.448  1.00  0.830          C  
ATOM   8360  OE1 GLU B 524     -37.299   5.293 -15.627  1.00  0.830          O  
ATOM   8361  OE2 GLU B 524     -37.799   5.836 -13.638  1.00  0.830          O  
ATOM   8362  H   GLU B 524     -33.046   4.938 -17.094  1.00  0.680          H  
ATOM   8363  HA  GLU B 524     -35.098   6.631 -15.993  1.00  0.720          H  
ATOM   8364 1HB  GLU B 524     -35.048   4.125 -15.891  1.00  0.990          H  
ATOM   8365 2HB  GLU B 524     -33.777   4.249 -14.701  1.00  0.990          H  
ATOM   8366 1HG  GLU B 524     -35.856   3.832 -13.561  1.00  0.990          H  
ATOM   8367 2HG  GLU B 524     -35.326   5.460 -13.164  1.00  0.990          H  
ATOM   8368  N   ILE B 525     -32.206   6.675 -14.376  1.00  0.560          N  
ATOM   8369  CA  ILE B 525     -31.434   7.424 -13.385  1.00  0.570          C  
ATOM   8370  C   ILE B 525     -31.400   8.873 -13.813  1.00  0.590          C  
ATOM   8371  O   ILE B 525     -31.593   9.787 -12.998  1.00  0.640          O  
ATOM   8372  CB  ILE B 525     -30.006   6.872 -13.283  1.00  0.790          C  
ATOM   8373  CG1 ILE B 525     -30.088   5.497 -12.674  1.00  0.790          C  
ATOM   8374  CG2 ILE B 525     -29.114   7.818 -12.425  1.00  0.790          C  
ATOM   8375  CD1 ILE B 525     -28.862   4.680 -12.810  1.00  0.790          C  
ATOM   8376  H   ILE B 525     -31.756   5.917 -14.900  1.00  0.670          H  
ATOM   8377  HA  ILE B 525     -31.921   7.348 -12.421  1.00  0.680          H  
ATOM   8378  HB  ILE B 525     -29.582   6.766 -14.279  1.00  0.950          H  
ATOM   8379 1HG1 ILE B 525     -30.300   5.615 -11.616  1.00  0.950          H  
ATOM   8380 2HG1 ILE B 525     -30.910   4.955 -13.124  1.00  0.950          H  
ATOM   8381 1HG2 ILE B 525     -28.127   7.412 -12.358  1.00  0.950          H  
ATOM   8382 2HG2 ILE B 525     -29.055   8.801 -12.882  1.00  0.950          H  
ATOM   8383 3HG2 ILE B 525     -29.539   7.908 -11.424  1.00  0.950          H  
ATOM   8384 1HD1 ILE B 525     -29.034   3.733 -12.340  1.00  0.950          H  
ATOM   8385 2HD1 ILE B 525     -28.648   4.525 -13.863  1.00  0.950          H  
ATOM   8386 3HD1 ILE B 525     -28.031   5.167 -12.339  1.00  0.950          H  
ATOM   8387  N   THR B 526     -31.137   9.067 -15.093  1.00  0.570          N  
ATOM   8388  CA  THR B 526     -31.083  10.364 -15.692  1.00  0.620          C  
ATOM   8389  C   THR B 526     -32.426  11.047 -15.557  1.00  0.690          C  
ATOM   8390  O   THR B 526     -32.473  12.239 -15.277  1.00  0.770          O  
ATOM   8391  CB  THR B 526     -30.690  10.280 -17.147  1.00  0.850          C  
ATOM   8392  OG1 THR B 526     -29.394   9.684 -17.257  1.00  0.850          O  
ATOM   8393  CG2 THR B 526     -30.642  11.646 -17.689  1.00  0.850          C  
ATOM   8394  H   THR B 526     -30.950   8.264 -15.691  1.00  0.680          H  
ATOM   8395  HA  THR B 526     -30.334  10.955 -15.172  1.00  0.740          H  
ATOM   8396  HB  THR B 526     -31.404   9.685 -17.703  1.00  1.020          H  
ATOM   8397  HG1 THR B 526     -29.463   8.728 -17.036  1.00  1.020          H  
ATOM   8398 1HG2 THR B 526     -30.352  11.555 -18.668  1.00  1.020          H  
ATOM   8399 2HG2 THR B 526     -31.607  12.130 -17.639  1.00  1.020          H  
ATOM   8400 3HG2 THR B 526     -29.930  12.242 -17.157  1.00  1.020          H  
ATOM   8401  N   LYS B 527     -33.525  10.321 -15.783  1.00  0.690          N  
ATOM   8402  CA  LYS B 527     -34.849  10.894 -15.643  1.00  0.760          C  
ATOM   8403  C   LYS B 527     -34.998  11.533 -14.261  1.00  0.790          C  
ATOM   8404  O   LYS B 527     -35.548  12.626 -14.176  1.00  0.860          O  
ATOM   8405  CB  LYS B 527     -35.932   9.849 -15.888  1.00  1.040          C  
ATOM   8406  CG  LYS B 527     -37.353  10.379 -15.845  1.00  1.040          C  
ATOM   8407  CD  LYS B 527     -38.345   9.267 -16.164  1.00  1.040          C  
ATOM   8408  CE  LYS B 527     -39.778   9.759 -16.083  1.00  1.040          C  
ATOM   8409  NZ  LYS B 527     -40.752   8.668 -16.359  1.00  1.040          N  
ATOM   8410  H   LYS B 527     -33.432   9.356 -16.099  1.00  0.830          H  
ATOM   8411  HA  LYS B 527     -34.967  11.675 -16.388  1.00  0.910          H  
ATOM   8412 1HB  LYS B 527     -35.766   9.376 -16.857  1.00  1.240          H  
ATOM   8413 2HB  LYS B 527     -35.859   9.071 -15.136  1.00  1.240          H  
ATOM   8414 1HG  LYS B 527     -37.567  10.775 -14.849  1.00  1.240          H  
ATOM   8415 2HG  LYS B 527     -37.460  11.190 -16.568  1.00  1.240          H  
ATOM   8416 1HD  LYS B 527     -38.150   8.883 -17.168  1.00  1.240          H  
ATOM   8417 2HD  LYS B 527     -38.209   8.446 -15.452  1.00  1.240          H  
ATOM   8418 1HE  LYS B 527     -39.964  10.158 -15.086  1.00  1.240          H  
ATOM   8419 2HE  LYS B 527     -39.923  10.554 -16.813  1.00  1.240          H  
ATOM   8420 1HZ  LYS B 527     -41.695   9.030 -16.299  1.00  1.240          H  
ATOM   8421 2HZ  LYS B 527     -40.591   8.298 -17.284  1.00  1.240          H  
ATOM   8422 3HZ  LYS B 527     -40.631   7.927 -15.676  1.00  1.240          H  
ATOM   8423  N   GLU B 528     -34.506  10.886 -13.185  1.00  0.750          N  
ATOM   8424  CA  GLU B 528     -34.601  11.503 -11.851  1.00  0.810          C  
ATOM   8425  C   GLU B 528     -33.781  12.807 -11.818  1.00  0.880          C  
ATOM   8426  O   GLU B 528     -34.230  13.823 -11.278  1.00  0.970          O  
ATOM   8427  CB  GLU B 528     -34.092  10.548 -10.759  1.00  1.110          C  
ATOM   8428  CG  GLU B 528     -34.250  11.056  -9.296  1.00  1.110          C  
ATOM   8429  CD  GLU B 528     -35.699  11.182  -8.864  1.00  1.110          C  
ATOM   8430  OE1 GLU B 528     -36.541  10.626  -9.532  1.00  1.110          O  
ATOM   8431  OE2 GLU B 528     -35.962  11.812  -7.865  1.00  1.110          O  
ATOM   8432  H   GLU B 528     -34.126   9.938 -13.312  1.00  0.900          H  
ATOM   8433  HA  GLU B 528     -35.645  11.738 -11.651  1.00  0.970          H  
ATOM   8434 1HB  GLU B 528     -34.604   9.590 -10.847  1.00  1.330          H  
ATOM   8435 2HB  GLU B 528     -33.030  10.358 -10.920  1.00  1.330          H  
ATOM   8436 1HG  GLU B 528     -33.743  10.360  -8.626  1.00  1.330          H  
ATOM   8437 2HG  GLU B 528     -33.760  12.025  -9.198  1.00  1.330          H  
ATOM   8438  N   ILE B 529     -32.600  12.787 -12.435  1.00  0.850          N  
ATOM   8439  CA  ILE B 529     -31.728  13.964 -12.511  1.00  0.950          C  
ATOM   8440  C   ILE B 529     -32.438  15.113 -13.265  1.00  1.050          C  
ATOM   8441  O   ILE B 529     -32.398  16.277 -12.850  1.00  1.180          O  
ATOM   8442  CB  ILE B 529     -30.352  13.555 -13.089  1.00  1.290          C  
ATOM   8443  CG1 ILE B 529     -29.652  12.645 -12.002  1.00  1.290          C  
ATOM   8444  CG2 ILE B 529     -29.506  14.747 -13.507  1.00  1.290          C  
ATOM   8445  CD1 ILE B 529     -28.428  11.908 -12.453  1.00  1.290          C  
ATOM   8446  H   ILE B 529     -32.286  11.881 -12.813  1.00  1.020          H  
ATOM   8447  HA  ILE B 529     -31.545  14.297 -11.494  1.00  1.140          H  
ATOM   8448  HB  ILE B 529     -30.515  12.942 -13.956  1.00  1.550          H  
ATOM   8449 1HG1 ILE B 529     -29.385  13.273 -11.156  1.00  1.550          H  
ATOM   8450 2HG1 ILE B 529     -30.375  11.902 -11.665  1.00  1.550          H  
ATOM   8451 1HG2 ILE B 529     -28.564  14.416 -13.916  1.00  1.550          H  
ATOM   8452 2HG2 ILE B 529     -30.027  15.333 -14.265  1.00  1.550          H  
ATOM   8453 3HG2 ILE B 529     -29.326  15.344 -12.657  1.00  1.550          H  
ATOM   8454 1HD1 ILE B 529     -28.034  11.310 -11.629  1.00  1.550          H  
ATOM   8455 2HD1 ILE B 529     -28.680  11.252 -13.289  1.00  1.550          H  
ATOM   8456 3HD1 ILE B 529     -27.695  12.617 -12.754  1.00  1.550          H  
ATOM   8457  N   LEU B 530     -33.077  14.766 -14.370  1.00  1.020          N  
ATOM   8458  CA  LEU B 530     -33.887  15.665 -15.170  1.00  1.110          C  
ATOM   8459  C   LEU B 530     -35.084  16.196 -14.381  1.00  1.180          C  
ATOM   8460  O   LEU B 530     -35.366  17.395 -14.421  1.00  1.330          O  
ATOM   8461  CB  LEU B 530     -34.338  14.934 -16.428  1.00  1.520          C  
ATOM   8462  CG  LEU B 530     -35.313  15.633 -17.357  1.00  1.520          C  
ATOM   8463  CD1 LEU B 530     -34.761  16.986 -17.880  1.00  1.520          C  
ATOM   8464  CD2 LEU B 530     -35.598  14.645 -18.494  1.00  1.520          C  
ATOM   8465  H   LEU B 530     -33.004  13.796 -14.659  1.00  1.220          H  
ATOM   8466  HA  LEU B 530     -33.263  16.505 -15.458  1.00  1.330          H  
ATOM   8467 1HB  LEU B 530     -33.455  14.662 -16.998  1.00  1.820          H  
ATOM   8468 2HB  LEU B 530     -34.813  14.022 -16.113  1.00  1.820          H  
ATOM   8469  HG  LEU B 530     -36.238  15.837 -16.818  1.00  1.820          H  
ATOM   8470 1HD1 LEU B 530     -35.498  17.438 -18.534  1.00  1.820          H  
ATOM   8471 2HD1 LEU B 530     -34.575  17.663 -17.047  1.00  1.820          H  
ATOM   8472 3HD1 LEU B 530     -33.855  16.836 -18.424  1.00  1.820          H  
ATOM   8473 1HD2 LEU B 530     -36.331  15.062 -19.161  1.00  1.820          H  
ATOM   8474 2HD2 LEU B 530     -34.677  14.431 -19.039  1.00  1.820          H  
ATOM   8475 3HD2 LEU B 530     -35.993  13.718 -18.073  1.00  1.820          H  
ATOM   8476  N   ASN B 531     -35.776  15.326 -13.631  1.00  1.100          N  
ATOM   8477  CA  ASN B 531     -36.924  15.762 -12.847  1.00  1.190          C  
ATOM   8478  C   ASN B 531     -36.501  16.868 -11.888  1.00  1.290          C  
ATOM   8479  O   ASN B 531     -37.261  17.810 -11.669  1.00  1.430          O  
ATOM   8480  CB  ASN B 531     -37.533  14.608 -12.059  1.00  1.630          C  
ATOM   8481  CG  ASN B 531     -38.318  13.605 -12.891  1.00  1.630          C  
ATOM   8482  OD1 ASN B 531     -38.788  13.884 -14.003  1.00  1.630          O  
ATOM   8483  ND2 ASN B 531     -38.489  12.427 -12.342  1.00  1.630          N  
ATOM   8484  H   ASN B 531     -35.536  14.338 -13.662  1.00  1.320          H  
ATOM   8485  HA  ASN B 531     -37.677  16.166 -13.522  1.00  1.430          H  
ATOM   8486 1HB  ASN B 531     -36.740  14.073 -11.545  1.00  1.960          H  
ATOM   8487 2HB  ASN B 531     -38.192  15.010 -11.291  1.00  1.960          H  
ATOM   8488 1HD2 ASN B 531     -39.010  11.723 -12.819  1.00  1.960          H  
ATOM   8489 2HD2 ASN B 531     -38.105  12.229 -11.434  1.00  1.960          H  
ATOM   8490  N   LEU B 532     -35.280  16.775 -11.341  1.00  1.250          N  
ATOM   8491  CA  LEU B 532     -34.795  17.817 -10.446  1.00  1.380          C  
ATOM   8492  C   LEU B 532     -34.661  19.123 -11.222  1.00  1.550          C  
ATOM   8493  O   LEU B 532     -35.125  20.177 -10.795  1.00  1.680          O  
ATOM   8494  CB  LEU B 532     -33.395  17.493  -9.959  1.00  1.880          C  
ATOM   8495  CG  LEU B 532     -33.167  16.299  -9.098  1.00  1.880          C  
ATOM   8496  CD1 LEU B 532     -31.688  16.112  -9.050  1.00  1.880          C  
ATOM   8497  CD2 LEU B 532     -33.774  16.499  -7.727  1.00  1.880          C  
ATOM   8498  H   LEU B 532     -34.733  15.925 -11.517  1.00  1.500          H  
ATOM   8499  HA  LEU B 532     -35.493  17.950  -9.629  1.00  1.660          H  
ATOM   8500 1HB  LEU B 532     -32.727  17.445 -10.799  1.00  2.260          H  
ATOM   8501 2HB  LEU B 532     -33.102  18.330  -9.353  1.00  2.260          H  
ATOM   8502  HG  LEU B 532     -33.602  15.418  -9.547  1.00  2.260          H  
ATOM   8503 1HD1 LEU B 532     -31.450  15.262  -8.474  1.00  2.260          H  
ATOM   8504 2HD1 LEU B 532     -31.335  15.968 -10.049  1.00  2.260          H  
ATOM   8505 3HD1 LEU B 532     -31.221  16.980  -8.636  1.00  2.260          H  
ATOM   8506 1HD2 LEU B 532     -33.581  15.631  -7.110  1.00  2.260          H  
ATOM   8507 2HD2 LEU B 532     -33.366  17.377  -7.255  1.00  2.260          H  
ATOM   8508 3HD2 LEU B 532     -34.829  16.615  -7.841  1.00  2.260          H  
ATOM   8509  N   ALA B 533     -34.080  19.052 -12.427  1.00  1.600          N  
ATOM   8510  CA  ALA B 533     -33.920  20.256 -13.253  1.00  1.780          C  
ATOM   8511  C   ALA B 533     -35.278  20.873 -13.557  1.00  1.800          C  
ATOM   8512  O   ALA B 533     -35.464  22.100 -13.530  1.00  1.970          O  
ATOM   8513  CB  ALA B 533     -33.194  19.922 -14.551  1.00  2.420          C  
ATOM   8514  H   ALA B 533     -33.679  18.154 -12.724  1.00  1.920          H  
ATOM   8515  HA  ALA B 533     -33.350  20.982 -12.688  1.00  2.140          H  
ATOM   8516 1HB  ALA B 533     -33.072  20.831 -15.139  1.00  2.900          H  
ATOM   8517 2HB  ALA B 533     -32.218  19.496 -14.326  1.00  2.900          H  
ATOM   8518 3HB  ALA B 533     -33.778  19.203 -15.116  1.00  2.900          H  
ATOM   8519  N   ASN B 534     -36.258  20.003 -13.752  1.00  1.760          N  
ATOM   8520  CA  ASN B 534     -37.602  20.410 -14.087  1.00  1.890          C  
ATOM   8521  C   ASN B 534     -38.374  20.969 -12.901  1.00  2.210          C  
ATOM   8522  O   ASN B 534     -39.477  21.480 -13.077  1.00  2.580          O  
ATOM   8523  CB  ASN B 534     -38.368  19.293 -14.759  1.00  2.590          C  
ATOM   8524  CG  ASN B 534     -37.906  19.006 -16.191  1.00  2.590          C  
ATOM   8525  OD1 ASN B 534     -37.243  19.808 -16.874  1.00  2.590          O  
ATOM   8526  ND2 ASN B 534     -38.295  17.856 -16.674  1.00  2.590          N  
ATOM   8527  H   ASN B 534     -36.012  19.006 -13.760  1.00  2.110          H  
ATOM   8528  HA  ASN B 534     -37.533  21.220 -14.800  1.00  2.270          H  
ATOM   8529 1HB  ASN B 534     -38.256  18.387 -14.172  1.00  3.110          H  
ATOM   8530 2HB  ASN B 534     -39.428  19.541 -14.779  1.00  3.110          H  
ATOM   8531 1HD2 ASN B 534     -38.081  17.603 -17.618  1.00  3.110          H  
ATOM   8532 2HD2 ASN B 534     -38.830  17.232 -16.110  1.00  3.110          H  
ATOM   8533  N   TYR B 535     -37.791  21.006 -11.702  1.00  2.590          N  
ATOM   8534  CA  TYR B 535     -38.512  21.579 -10.579  1.00  3.300          C  
ATOM   8535  C   TYR B 535     -38.799  23.051 -10.870  1.00  3.660          C  
ATOM   8536  O   TYR B 535     -39.788  23.597 -10.382  1.00  4.030          O  
ATOM   8537  CB  TYR B 535     -37.719  21.493  -9.261  1.00  4.340          C  
ATOM   8538  CG  TYR B 535     -37.572  20.103  -8.568  1.00  4.340          C  
ATOM   8539  CD1 TYR B 535     -38.367  18.996  -8.896  1.00  4.340          C  
ATOM   8540  CD2 TYR B 535     -36.631  19.981  -7.547  1.00  4.340          C  
ATOM   8541  CE1 TYR B 535     -38.202  17.797  -8.206  1.00  4.340          C  
ATOM   8542  CE2 TYR B 535     -36.478  18.795  -6.867  1.00  4.340          C  
ATOM   8543  CZ  TYR B 535     -37.256  17.706  -7.186  1.00  4.340          C  
ATOM   8544  OH  TYR B 535     -37.094  16.510  -6.495  1.00  4.340          O  
ATOM   8545  H   TYR B 535     -36.857  20.614 -11.549  1.00  3.110          H  
ATOM   8546  HA  TYR B 535     -39.468  21.074 -10.471  1.00  3.960          H  
ATOM   8547 1HB  TYR B 535     -36.710  21.867  -9.450  1.00  5.200          H  
ATOM   8548 2HB  TYR B 535     -38.170  22.172  -8.542  1.00  5.200          H  
ATOM   8549  HD1 TYR B 535     -39.110  19.054  -9.684  1.00  5.200          H  
ATOM   8550  HD2 TYR B 535     -36.012  20.836  -7.280  1.00  5.200          H  
ATOM   8551  HE1 TYR B 535     -38.816  16.935  -8.464  1.00  5.200          H  
ATOM   8552  HE2 TYR B 535     -35.737  18.721  -6.070  1.00  5.200          H  
ATOM   8553  HH  TYR B 535     -37.692  15.848  -6.872  1.00  5.200          H  
ATOM   8554  N   ASN B 536     -37.944  23.693 -11.682  1.00  4.010          N  
ATOM   8555  CA  ASN B 536     -38.104  25.096 -12.023  1.00  4.890          C  
ATOM   8556  C   ASN B 536     -38.711  25.295 -13.420  1.00  5.540          C  
ATOM   8557  O   ASN B 536     -38.571  26.373 -14.000  1.00  6.370          O  
ATOM   8558  CB  ASN B 536     -36.766  25.800 -11.924  1.00  6.490          C  
ATOM   8559  CG  ASN B 536     -36.247  25.866 -10.509  1.00  6.490          C  
ATOM   8560  OD1 ASN B 536     -36.988  26.121  -9.553  1.00  6.490          O  
ATOM   8561  ND2 ASN B 536     -34.965  25.636 -10.356  1.00  6.490          N  
ATOM   8562  H   ASN B 536     -37.127  23.197 -12.062  1.00  4.810          H  
ATOM   8563  HA  ASN B 536     -38.792  25.553 -11.309  1.00  5.870          H  
ATOM   8564 1HB  ASN B 536     -36.037  25.278 -12.548  1.00  7.790          H  
ATOM   8565 2HB  ASN B 536     -36.861  26.817 -12.308  1.00  7.790          H  
ATOM   8566 1HD2 ASN B 536     -34.555  25.665  -9.443  1.00  7.790          H  
ATOM   8567 2HD2 ASN B 536     -34.397  25.426 -11.153  1.00  7.790          H  
ATOM   8568  N   VAL B 537     -39.342  24.257 -13.991  1.00  5.450          N  
ATOM   8569  CA  VAL B 537     -39.944  24.396 -15.317  1.00  6.370          C  
ATOM   8570  C   VAL B 537     -41.196  25.282 -15.276  1.00  6.800          C  
ATOM   8571  O   VAL B 537     -41.471  25.989 -16.246  1.00  6.910          O  
ATOM   8572  CB  VAL B 537     -40.259  23.010 -15.948  1.00  8.550          C  
ATOM   8573  CG1 VAL B 537     -41.507  22.355 -15.337  1.00  8.550          C  
ATOM   8574  CG2 VAL B 537     -40.412  23.161 -17.449  1.00  8.550          C  
ATOM   8575  H   VAL B 537     -39.408  23.361 -13.501  1.00  6.540          H  
ATOM   8576  HA  VAL B 537     -39.216  24.884 -15.964  1.00  7.640          H  
ATOM   8577  HB  VAL B 537     -39.429  22.351 -15.737  1.00 10.260          H  
ATOM   8578 1HG1 VAL B 537     -41.651  21.377 -15.792  1.00 10.260          H  
ATOM   8579 2HG1 VAL B 537     -41.394  22.235 -14.272  1.00 10.260          H  
ATOM   8580 3HG1 VAL B 537     -42.393  22.963 -15.534  1.00 10.260          H  
ATOM   8581 1HG2 VAL B 537     -40.591  22.183 -17.892  1.00 10.260          H  
ATOM   8582 2HG2 VAL B 537     -41.255  23.820 -17.670  1.00 10.260          H  
ATOM   8583 3HG2 VAL B 537     -39.500  23.587 -17.866  1.00 10.260          H  
ATOM   8584  N   HIS B 538     -41.948  25.206 -14.167  1.00  7.340          N  
ATOM   8585  CA  HIS B 538     -43.180  25.951 -13.928  1.00  8.050          C  
ATOM   8586  C   HIS B 538     -44.299  25.541 -14.882  1.00  8.850          C  
ATOM   8587  O   HIS B 538     -45.171  26.355 -15.188  1.00  9.300          O  
ATOM   8588  OXT HIS B 538     -44.541  24.340 -14.996  1.00 12.080          O  
ATOM   8589  CB  HIS B 538     -42.937  27.465 -14.007  1.00 10.440          C  
ATOM   8590  CG  HIS B 538     -41.992  27.972 -12.956  1.00 10.440          C  
ATOM   8591  ND1 HIS B 538     -42.344  28.081 -11.623  1.00 10.440          N  
ATOM   8592  CD2 HIS B 538     -40.713  28.396 -13.043  1.00 10.440          C  
ATOM   8593  CE1 HIS B 538     -41.313  28.548 -10.939  1.00 10.440          C  
ATOM   8594  NE2 HIS B 538     -40.315  28.750 -11.775  1.00 10.440          N  
ATOM   8595  H   HIS B 538     -41.640  24.583 -13.434  1.00  8.810          H  
ATOM   8596  HA  HIS B 538     -43.527  25.737 -12.918  1.00  9.660          H  
ATOM   8597 1HB  HIS B 538     -42.553  27.745 -14.980  1.00 12.530          H  
ATOM   8598 2HB  HIS B 538     -43.885  27.986 -13.877  1.00 12.530          H  
ATOM   8599  HD1 HIS B 538     -43.283  28.089 -11.273  1.00 12.530          H  
ATOM   8600  HD2 HIS B 538     -40.021  28.487 -13.882  1.00 12.530          H  
ATOM   8601  HE1 HIS B 538     -41.385  28.706  -9.863  1.00 12.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3299.33 379.769 2237.22 -179.886 67.6859 111.263 1220.86 -1281.23 -4.34551 -29.6031 -1026.77 -122.568 -302.211 -111.131 -95.1389 -59.5878 0 5.20834 45.4617 304.337 367.824 -100.923 122.664 -137.503 -44.8602 378.113 -1554.69
MET:NtermProteinFull_1 -7.86133 0.58561 3.33677 -0.78477 0.10111 0.31025 2.07988 -2.06485 -0.00425 -0.01214 -2.81564 0.65511 0 0 0 0 0 -0.03531 0.11605 2.40326 0 0 0 0.60916 0 0.33279 -3.04831
ILE_2 -8.53206 0.72337 4.02388 -0.55268 0.23134 0.15888 3.21144 -2.66776 -0 -0 -4.7299 0.09096 0 0 -1.01541 0 0 0.02294 0.47735 2.91938 0 -0.72743 0 0.73287 -0.27338 0.60775 -5.29845
ILE_3 -9.21465 1.38345 2.14565 -0.60902 0.55899 0.1247 2.47085 -2.46406 -0.00425 -0.01214 -3.18382 0.00092 0 0 0 0 0 0.08885 0.04873 2.19656 0 -0.60421 0 0.73287 -0.38529 0.84197 -5.88392
SER_4 -6.38171 0.6363 5.1425 -0.03082 0 0.07105 3.35164 -2.73583 -0 -0 -2.15287 -0.25157 0 0 0 0 0 0.01794 0.019 0.5877 0 -0.09807 0.60721 -0.77834 -0.10064 0.79943 -1.29706
PHE_5 -9.87325 0.85179 2.22548 -0.59716 0.17885 0.29433 2.37721 -2.44774 -0.02077 -0.14682 -2.55219 -0.08624 0 0 0 0 0 -0.01822 0.10965 0 2.66546 -0.2455 0 1.0402 0.16451 0.50542 -5.575
VAL_6 -6.63095 0.67184 1.87565 -0.27613 0.19282 0.06168 1.74507 -1.85259 -0 -0 -1.36166 -0.38233 0 0 0 0 0 0.05674 0.01267 0.23345 0 -0.7138 0 1.9342 -0.02656 0.47438 -3.98551
ASN_7 -7.42338 0.9758 5.00756 -0.25415 0.11195 0.40626 2.84453 -2.82395 -0.02517 -0.14609 -1.44919 -1.04339 0 0 -1.42302 0 0 -0.03569 0.02986 0 2.21699 -0.51314 0 -0.93687 0.32734 0.76889 -3.38488
ASN_8 -6.1364 0.40386 4.80582 -0.18825 0.01342 0.29178 1.19229 -2.38064 -0.01845 -0.18463 -0.37034 -0.37405 0 0 0 -0.75841 0 -0.10475 0.25779 0 1.60664 0.07967 0 -0.93687 0.47239 0.89164 -1.43749
LYS_9 -5.14483 0.43012 5.39159 -0.38775 0.05024 0.18358 2.64207 -2.44654 -0.02076 -0.11318 -1.92599 0.06857 0 0 -0.88267 -0.67933 0 -0.03245 0.01232 1.97907 0 0.26259 0 -1.5107 -0.03238 0.45265 -1.70376
GLY_10 -3.80009 0.28228 3.15042 -0.00029 0 0 0.74743 -1.74086 -0.00529 -0.0194 0.66252 -0.17137 0 0 0 0 0 -0.09701 0 0 0 -0.50571 0 0.83697 -0.02212 0.1608 -0.52172
GLY_11 -2.81166 0.1371 3.46295 -5e-05 0 0 1.37446 -1.65187 -0 -0 -0.00361 -0.39875 0 0 -0.47104 0 0 -0.13591 0 0 0 -1.26583 0 0.83697 -0.46745 0.11751 -1.27717
VAL_12 -7.17151 0.68996 3.21621 -0.3224 0.24738 0.07682 1.31628 -2.28829 -0.04366 -0.20805 -0.83134 -0.34431 0 0 -0.50288 0 0 0.03101 0.03546 0.09764 0 0.17462 0 1.9342 -0.41125 0.26827 -4.03585
LEU_13 -7.08014 0.84964 3.89353 -0.52793 0.27497 0.17351 1.71086 -2.08541 -0 -0 -0.35821 -0.01775 0 0 0 0 0 -0.1047 0.09963 0.37293 0 0.63712 0 0.18072 0.25146 0.59413 -1.13564
LYS_14 -8.45649 0.55629 8.74719 -0.60791 0.18859 0.51702 3.61427 -3.5737 -0.04589 -0.2101 -3.51607 0.61129 0 0 -0.58527 0 0 -0.01588 0.08942 3.09376 0 0.05698 0 -1.5107 0.14828 0.68925 -0.20969
THR_15 -6.07826 0.67937 5.58728 -0.21924 0.22599 0.08107 2.90927 -2.99026 -0.00645 -0.06731 -3.63824 -0.81858 0 0 0 -0.78221 0 -0.01921 0.0088 0.16511 0 0.00098 4.20452 -1.0874 -0.03019 0.54011 -1.33485
THR_16 -5.89904 0.52056 5.0932 -0.19095 0.07897 0.06847 2.13348 -2.68006 -0 -0 -1.24643 -0.40442 0 0 0 0 0 0.16027 0.00442 0.06266 0 -0.00014 2.4015 -1.0874 0.10108 0.50292 -0.38091
MET_17 -9.07636 1.10452 4.45924 -0.31474 0.08152 0.02317 2.9635 -2.82808 -0.02642 -0.12805 -2.23559 -0.03439 0 0 0 0 0 -0.03158 0.04285 1.10964 0 0.06143 0 0.60916 0.0711 0.66397 -3.4851
ALA_18 -6.55264 0.57037 3.25173 -0.0201 0 0 2.5449 -2.85486 -0 -0 -2.15245 -0.34635 0 0 0 0 0 -0.04221 0 0 0 -0.23855 0 1.8394 -0.13393 0.65463 -3.48004
THR_19 -7.43266 0.51285 5.35718 -0.18848 0.06954 0.06186 3.17023 -3.07248 -0 -0 -3.59361 0.07466 0 0 0 -0.63211 0 0.02228 0.00894 0.05657 0 -0.00917 2.31858 -1.0874 0.07187 0.48162 -3.80974
ASN_20 -7.92305 0.71805 6.16231 -0.17233 0.01433 0.25425 3.40933 -3.50657 -0.03914 -0.35326 -3.88312 -0.28341 0 0 -0.69851 0 0 0.09283 0.01167 0 1.51684 0.17529 0 -0.93687 0.2661 0.53888 -4.6364
VAL_21 -7.96649 0.86529 4.19815 -0.29902 0.12179 0.06486 3.44248 -2.99694 -0 -0 -2.55578 -0.06276 0 0 0 0 0 -0.00534 0.097 0.02854 0 -0.35845 0 1.9342 0.08005 0.58909 -2.82335
ALA_22 -5.82542 0.66291 3.08478 -0.02223 0 0 2.15864 -2.45106 -0.02642 -0.12805 -1.62636 -0.3884 0 0 0 0 0 0.11251 0 0 0 -0.34257 0 1.8394 -0.2818 0.45901 -2.77506
GLY_23 -4.70589 0.77236 5.33872 -5e-05 0 0 2.70122 -2.73461 -0.00013 -0.00039 -2.08996 -0.41022 0 0 0 0 0 0.02685 0 0 0 0.47276 0 0.83697 0.10122 0.23108 0.53993
SER_24 -7.42505 1.47945 6.99952 -0.03436 0 0.07742 4.01618 -3.4423 -0.01596 -0.15261 -3.18713 -0.6092 0 0 0 0 0 0.01286 0.07053 0.91965 0 0.31493 0.60056 -0.77834 0.43801 0.35787 -0.35796
LEU_25 -10.5264 1.57671 4.9486 -0.47971 0.23196 0.11127 3.14314 -3.39172 -0 -0 -2.18167 0.23376 0 0 0 0 0 0.06747 0.00764 0.27762 0 -0.28184 0 0.18072 -0.16368 0.66559 -5.58053
VAL_26 -6.65581 0.87171 5.09464 -0.31455 0.24021 0.07333 2.61552 -2.81183 -0 -0 -1.17562 -0.26569 0 0 0 0 0 -0.05917 0.00056 0.2461 0 -0.08965 0 1.9342 -0.30352 0.56731 -0.03225
LYS_27 -3.47257 0.15881 3.40179 -0.51522 0.16427 0.33209 1.351 -1.60907 -0 -0 -0.54138 0.07474 0 0 0 0 0 -0.05026 0.07324 1.90539 0 -0.15661 0 -1.5107 -0.21225 0.44265 -0.16406
LEU_28 -6.72796 0.42556 2.42421 -0.49533 0.15425 0.12399 1.51625 -1.79557 -0 -0 -1.07465 0.20607 0 0 0 0 0 -0.04967 0.02413 0.27305 0 -0.27484 0 0.18072 -0.17672 0.51352 -4.75301
CYS_29 -6.56084 1.10794 4.69549 -0.17782 0.30041 0.08248 2.67669 -2.25322 -0.06402 -0.3002 -1.78274 -2.02705 0 0 -0.47955 0 0 0.03683 0.00078 1.52758 0 -0.34365 0 3.6196 0.56132 0.92083 1.54085
PRO_30 -3.44673 0.49579 2.50445 -0.09001 0.0004 0.05608 0.81126 -1.0457 -0 -0 -0.07171 0.69127 0 0 0 0 0 -0.10295 0.00137 0.51452 0 -0.39737 0 -2.4119 0.47049 0.86018 -1.16058
GLU_31 -2.24244 0.20548 2.38804 -0.24114 0.04251 0.41707 0.63508 -0.99875 -0 -0 -0.77804 -0.48057 0 0 -0.43825 0 0 0.11531 0.00045 0 2.83813 0.22011 0 -2.7348 1.05336 0.54075 0.5423
ARG_32 -6.00143 0.30162 5.94512 -0.87092 0.1408 0.63052 2.59045 -2.36057 -0.02226 -0.14267 -2.51465 -0.20564 0 0 -1.15584 -0.8733 0 -0.01503 0.03984 1.60384 0 -0.19478 0 -1.2888 1.31578 0.72878 -2.34913
ARG_33 -7.37487 0.73129 7.98059 -0.7373 0.16765 0.53099 4.10276 -3.58874 -0.0124 -0.05886 -5.14293 0.53084 0 0 -0.69915 -0.7529 0 0.25208 0.1185 2.08125 0 0.01802 0 -1.2888 0.04394 0.90972 -2.18833
LYS_34 -8.98669 1.09119 7.72529 -0.56825 0.23096 0.60964 3.19384 -3.41423 -0.04176 -0.15889 -3.94378 -0.01102 0 0 -1.19714 0 0 -0.0065 0.21083 2.86034 0 0.1449 0 -1.5107 -0.0659 1.39272 -2.44511
VAL_35 -7.80771 0.8812 1.28825 -0.36675 0.35031 0.08903 2.37773 -2.15476 -0.01511 -0.06902 -2.73132 -0.17256 0 0 0 0 0 0.11921 0.0276 0.76292 0 -0.54451 0 1.9342 -0.11531 1.2335 -4.91309
ILE_36 -8.68355 1.43298 1.47233 -0.47551 0.46887 0.10774 2.51845 -2.29046 -0.0015 -0.00409 -2.5827 0.12081 0 0 0 0 0 0.07503 0.01722 0.43496 0 -0.78268 0 0.73287 -0.35736 0.90857 -6.88804
LEU_37 -8.42443 0.74071 1.16435 -0.4672 0.24538 0.1139 2.24176 -2.07927 -0.00271 -0.01016 -2.49985 0.02664 0 0 0 0 0 -0.05551 0.12411 2.24525 0 -0.36723 0 0.18072 -0.27214 0.76272 -6.33295
ASP_38 -8.22369 0.93732 9.85922 -0.16921 0.02752 0.52949 5.22888 -4.31189 -0.02272 -0.1075 -7.8451 -1.34631 0 0 -1.8125 -0.59717 0 -0.08991 0.42616 0 2.06183 -0.63128 0 -2.3716 -0.17155 0.63099 -7.99903
LEU_39 -9.76107 1.51572 1.41598 -0.54224 0.36447 0.14708 1.43876 -2.23282 -0 -0 -1.28185 -0.0185 0 0 0 0 0 0.11487 0.04695 2.51364 0 -0.09479 0 0.18072 -0.32241 0.82544 -5.69005
ASP_40 -6.8484 0.72649 8.98046 -0.22443 0.11953 0.70814 3.87114 -3.74526 -0.0001 -0.00027 -5.16379 -1.43083 0 0 -1.2943 0 0 -0.08419 0.03168 0 2.29062 -0.53302 0 -2.3716 -0.29061 0.61824 -4.64052
GLY_41 -3.75819 0.37979 3.56595 -4e-05 0 0 1.51984 -1.93274 -0 -0 -0.30647 -0.4193 0 0 0 0 0 -0.23858 0 0 0 0.21607 0 0.83697 0.31709 0.33135 0.51174
GLN_42 -6.8158 0.78404 7.18425 -0.69161 0.11079 0.78769 2.95645 -3.16565 -0.00045 -0.01348 -3.48125 -0.57123 0 0 -0.75799 -1.87431 0 0.01445 0.0163 0 2.55121 -0.19331 0 -0.18838 0.11855 0.30994 -2.91979
GLY_43 -4.51708 0.30534 4.82541 -5e-05 0 0 2.5558 -2.46273 -0 -0 -3.22448 -0.39973 0 0 0 0 0 -0.03716 0 0 0 -0.95207 0 0.83697 -0.60908 0.24662 -3.43222
ASN_44 -5.23909 0.40006 5.75727 -0.18641 0.03137 0.28284 1.8805 -2.78467 -0.01901 -0.07741 -1.5288 -0.27097 0 0 0 0 0 -0.06268 0.02508 0 1.43247 0.2365 0 -0.93687 -0.29824 0.47054 -0.88752
VAL_45 -8.09105 1.20665 4.77978 -0.29852 0.20435 0.06867 3.00424 -3.21905 -0.01531 -0.11787 -1.34955 -0.21545 0 0 -0.50155 0 0 0.02169 0.00056 0.25403 0 -0.39964 0 1.9342 -0.00541 0.91028 -1.82895
SER_46 -6.80623 0.61241 7.0042 -0.0285 0.00313 0.01655 3.56778 -3.3134 -0.01531 -0.11787 -3.67355 0.23118 0 0 -1.15178 -0.59717 0 0.03635 0.31089 0.68349 0 0.34212 1.91301 -0.77834 0.56191 1.06328 -0.13584
ALA_47 -4.60348 0.40981 4.82881 -0.02163 0 0 2.55133 -2.66523 -0.00221 -0.02599 -2.24809 -0.31174 0 0 0 0 0 -0.04715 0 0 0 -0.21102 0 1.8394 0.36477 0.94114 0.79871
SER_48 -5.4634 0.16837 5.46894 -0.0319 0.00088 0.05521 3.17036 -2.77851 -0 -0 -1.19689 -0.97907 0 0 0 -0.63211 0 0.03865 0.07339 0.1626 0 -0.24838 0.67188 -0.77834 -0.52982 0.57574 -2.2524
PHE_49 -10.493 1.32136 2.15768 -0.5867 0.08147 0.28196 2.68467 -2.52601 -0.02805 -0.16208 -1.90295 -0.118 0 0 0 0 0 -0.00996 0.39064 0 1.96494 -0.21947 0 1.0402 -0.59597 0.43607 -6.28317
GLY_50 -2.90842 0.1834 3.25852 -5e-05 0 0 1.24007 -1.64774 -0 -0 -1.15436 -0.38052 0 0 0 0 0 -0.1691 0 0 0 -1.39391 0 0.83697 -0.67191 0.49725 -2.30981
GLN_51 -5.32586 0.407 4.10514 -0.60686 0.15107 0.64917 1.63975 -2.074 -0.03742 -0.20084 -1.43521 -0.66281 0 0 0 0 0 -0.02146 0.12575 0 2.44573 -0.09334 0 -0.18838 -0.46798 0.49055 -1.09999
ASN_52 -4.48502 0.78957 4.2163 -0.28697 0.07351 0.4649 1.37338 -1.92324 -0.0186 -0.12242 -0.81255 -0.76695 0 0 -0.87699 0 0 -0.07626 0.09956 0 2.07059 -0.26176 0 -0.93687 -0.23922 1.10411 -0.61493
PRO_53 -5.41455 0.74646 3.35552 -0.06916 0 0.04326 1.55532 -1.46796 -0.00202 -0.01537 -0.79568 0.6136 0 0 -0.69161 0 0 -0.19689 0.03317 0.21045 0 -0.69356 0 -2.4119 -0.04406 1.24484 -4.00013
GLU_54 -4.5052 0.47144 4.30113 -0.24915 0.06444 0.45154 1.274 -1.85118 -0.00371 -0.04624 -1.8729 -0.41618 0 0 -1.31218 0 0 0.41549 0.03848 0 2.998 0.22697 0 -2.7348 1.25253 0.64289 -0.85462
ARG_55 -3.81469 0.32329 3.78281 -0.99545 0.36623 0.76953 1.00896 -1.66765 -0 -0 -1.51898 -0.17877 0 0 -0.43518 0 0 -0.02544 0.01906 2.96673 0 -0.20439 0 -1.2888 1.23215 0.44959 0.78902
LEU_56 -4.70751 0.50799 0.917 -0.45487 0.13577 0.10874 0.90942 -1.1741 -0.00202 -0.01537 0.30657 0.02374 0 0 0 0 0 0.0507 0.31703 1.49096 0 -0.00143 0 0.18072 0.09483 0.43037 -0.88143
ASN_57 -2.29562 0.0968 2.46092 -0.36705 0.10274 0.72164 0.1994 -1.22057 -0 -0 0.21978 -1.91502 0 0 0 0 0 -0.05541 0.13778 0 2.55852 -0.55205 0 -0.93687 -0.21403 0.46182 -0.59724
ASN_58 -5.42787 0.27396 3.6978 -0.18921 0.01173 0.32819 1.18365 -2.01327 -0.00831 -0.09665 -0.36094 -0.78937 0 0 0 0 0 0.00969 0.00122 0 2.61506 -0.74526 0 -0.93687 0.24214 0.27725 -1.92706
THR_59 -6.2235 0.63418 4.88273 -0.09684 0.06258 0.0612 2.68667 -2.64775 -0.00864 -0.07443 -2.67527 -0.83264 0 0 -1.02869 0 0 0.00749 0.00153 0.23858 0 -0.79961 2.30963 -1.0874 0.40365 0.28591 -3.90062
LEU_60 -9.24639 1.16216 1.39234 -0.69375 0.19327 0.31128 2.36641 -2.20452 -0.00019 -0.00241 -2.08721 0.05661 0 0 0 0 0 -0.06222 0.08046 0.64019 0 -0.09752 0 0.18072 0.16874 0.64759 -7.19443
ILE_61 -8.56746 1.42894 4.08613 -0.7541 0.42673 0.29161 2.09983 -2.91902 -0 -0 -0.66434 0.36423 0 0 0 0 0 0.20503 0.15616 0.83972 0 0.17682 0 0.73287 0.07244 0.85546 -1.16894
ASP_62 -6.52173 0.62029 6.67387 -0.12558 0.0069 0.38039 3.09207 -3.28599 -0.02758 -0.15273 -2.95308 -0.62704 0 0 -1.02869 0 0 -0.0655 0.19032 0 2.79391 -0.27719 0 -2.3716 -0.48452 0.68811 -3.47538
ILE_63 -9.79024 1.2368 2.86931 -0.50003 0.52595 0.09435 2.11634 -2.68072 -0 -0 -0.37568 -0.2325 0 0 0 0 0 -0.02366 0.73395 0.72418 0 -0.50537 0 0.73287 -0.30048 1.13053 -4.24439
LEU_64 -7.57309 0.99644 1.34386 -0.47179 0.11889 0.10793 1.09999 -1.90105 -0.0038 -0.01649 -0.70594 0.25338 0 0 0 0 0 0.08364 0.23697 0.48088 0 -0.24201 0 0.18072 -0.04262 1.25306 -4.80104
LEU_65 -6.2001 0.93072 3.88079 -0.68846 0.44181 0.38583 1.95871 -2.26872 -0.00019 -0.00241 -1.89846 -0.19617 0 0 0 0 0 0.31258 0.29982 7.07524 0 -0.08776 0 0.18072 0.27189 1.84014 6.23599
LYS_66 -5.0351 0.55743 3.86421 -0.38084 0.09182 0.25308 1.69132 -1.75856 -0 -0 -2.90263 -0.0301 0 0 0 0 0 -0.02708 0.1405 1.2743 0 0.34099 0 -1.5107 1.03014 1.83311 -0.56811
VAL_67 -6.14977 1.08259 3.18479 -0.29052 0.23268 0.06369 2.53539 -2.1665 -0.03032 -0.17148 -2.11069 -0.05314 0 0 0 0 0 -0.04962 0.0011 0.0906 0 -0.43437 0 1.9342 0.37657 1.14567 -0.80911
PRO_68 -5.15754 1.14671 4.25176 -0.06393 0 0.04023 2.75729 -2.15148 -0 -0 -1.72082 0.62347 0 0 0 0 0 -0.08203 0.02301 0.20015 0 -0.29445 0 -2.4119 -0.23477 1.21209 -1.86221
LYS_69 -2.82434 0.44026 2.05705 -0.31873 0.03583 0.16265 0.60283 -1.14216 -0 -0 0.46678 0.06536 0 0 0 0 0 -0.24417 0.10568 1.66867 0 -0.0134 0 -1.5107 0.2518 0.58297 0.3864
PHE_70 -7.05454 1.02409 3.30282 -0.58852 0.42306 0.31347 3.1031 -2.24151 -0 -0 -0.58313 -0.19465 0 0 0 0 0 -0.01 0.28939 0 3.04722 -0.00992 0 1.0402 0.22131 0.46834 2.55072
SER_71 -3.3403 0.31 4.08945 -0.02595 0.00304 0.02564 1.40413 -1.8796 -0.01054 -0.06023 -1.66212 0.25872 0 0 0 0 0 -0.07558 0.00364 0.6581 0 -0.02555 0.67586 -0.77834 0.19589 0.48376 0.25002
GLY_72 -2.89975 0.37364 4.43348 -0.0011 0 0 2.52234 -2.12221 -0 -0 -0.74476 -0.25995 0 0 0 0 0 -0.12686 0 0 0 -1.5417 0 0.83697 0.56288 0.47852 1.51149
SER_73 -1.50651 0.07975 1.66176 -0.02863 0.00015 0.04583 0.35732 -0.80668 -0 -0 0.27975 -0.90216 0 0 0 0 0 -0.11288 0.00642 0.1614 0 -0.26645 0.60412 -0.77834 0.12169 0.40224 -0.6812
ASN_74 -1.5305 0.3419 1.86042 -0.18922 0.02894 0.29799 0.44631 -0.89386 -0 -0 0.39519 -0.30284 0 0 0 0 0 -0.0341 0.00184 0 1.66939 0.07021 0 -0.93687 -0.24691 0.40264 1.38053
ASN_75 -5.11091 0.60273 5.90878 -0.15574 0.01558 0.21163 3.82981 -2.8209 -0.01978 -0.11125 -1.44017 -0.86675 0 0 -0.83134 -0.83437 0 0.0225 0.00038 0 1.74927 -0.14908 0 -0.93687 0.07167 0.6236 -0.24121
PHE_76 -9.73593 0.92014 4.10928 -1.0662 0.20044 0.51315 1.94745 -2.69514 -0 -0 -1.00627 -0.23431 0 0 -0.83134 0 0 -0.01775 0.00039 0 1.38517 0.02777 0 1.0402 0.45582 0.80959 -4.17753
ILE_77 -7.18109 0.7904 3.26436 -0.63583 0.68553 0.14 1.30864 -2.12575 -0.02395 -0.08947 -0.18936 -0.0113 0 0 0 0 0 -0.08691 0.13529 2.58731 0 -0.49387 0 0.73287 0.10091 0.70751 -0.38472
GLU_78 -5.44222 0.16235 4.60928 -0.20402 0.0309 0.28073 1.9441 -2.24113 -0 -0 -2.32857 -0.45146 0 0 0 -0.83437 0 0.14788 0.04007 0 3.14947 -0.0379 0 -2.7348 -0.35077 0.32092 -3.93952
ILE_79 -9.45664 2.19453 2.06739 -0.75535 0.44831 0.28256 2.02215 -2.30399 -0.00714 -0.06177 -1.76221 0.40173 0 0 -0.66737 0 0 -0.12466 0.03722 0.81047 0 0.22148 0 0.73287 -0.01576 0.84701 -5.08917
ASP_80 -3.7074 0.47416 4.58403 -0.12061 0.02476 0.3808 1.74424 -2.10992 -0.01252 -0.08854 -1.28051 -0.39674 0 0 -0.73058 -0.38047 0 -0.09523 0.21209 0 1.86371 -0.0147 0 -2.3716 -0.12052 0.93975 -1.2058
ASP_81 -2.79396 0.29884 3.15094 -0.12183 0.0239 0.38017 1.10614 -1.46684 -0.01585 -0.16407 -1.0751 -0.23277 0 0 0 0 0 -0.06308 0.00163 0 2.47817 -0.34869 0 -2.3716 -0.52111 0.3108 -1.42432
CYS_82 -7.23663 0.6107 3.45544 -0.05549 0.01207 0.02158 1.51875 -1.91607 -0.02482 -0.16362 -1.81137 -0.50266 0 0 0 0 0 -0.04839 0.0096 0.47166 0 0.02702 0 3.6196 -0.34745 0.20632 -2.15378
LEU_83 -7.34915 0.62979 1.48548 -0.45759 0.24776 0.07841 0.91912 -1.81824 -0.00142 -0.02609 -0.0749 0.21371 0 0 0 0 0 -0.01955 0.04614 0.54957 0 -0.3739 0 0.18072 -0.142 0.26425 -5.64787
LEU_84 -5.46266 0.42064 3.70945 -0.48881 0.18563 0.10199 2.43332 -2.02564 -0 -0 -2.96307 0.07092 0 0 0 0 0 0.07479 0.02007 0.6566 0 -0.21166 0 0.18072 -0.25191 0.41675 -3.13287
SER_85 -2.31097 0.21045 2.09599 -0.0307 0 0.07082 0.84283 -1.11373 -0 -0 -1.51816 -0.36717 0 0 0 0 0 0.0032 0.01082 0.34627 0 -0.23703 0.60229 -0.77834 -0.38437 0.35489 -2.20291
VAL_86 -6.90538 1.28342 2.07429 -0.28747 0.14992 0.04996 2.00785 -2.16971 -0 -0 -1.3229 -0.26624 0 0 0 0 0 -0.00118 0.00822 0.02328 0 -0.37887 0 1.9342 -0.25108 0.52138 -3.53031
TYR_87 -6.10985 0.45321 2.13723 -0.53895 0.01081 0.22071 1.30398 -1.41203 -0.00923 -0.08366 -0.61926 -0.31238 0 0 -0.39959 0 0 0.02289 0.07087 0 3.2498 -0.23934 0.4897 1.2797 0.52823 1.01644 1.05927
GLU_88 -6.01406 0.8123 5.39295 -0.25693 0.08566 0.41294 1.86276 -2.38092 -0.00013 -0.00039 -1.80082 -0.55688 0 0 0 -0.31448 0 -0.08131 0.01047 0 3.95194 -0.0229 0 -2.7348 0.29653 0.96128 -0.3768
GLY_89 -1.50897 0.07972 2.06921 -6e-05 0 0 0.89424 -0.99403 -0.00788 -0.03544 -1.12093 -0.40326 0 0 0 0 0 -0.14429 0 0 0 -1.50518 0 0.83697 -0.64075 0.54975 -1.93089
LEU_90 -7.5277 1.1343 2.78308 -0.47572 0.15521 0.08323 1.71215 -2.37805 -0.00779 -0.03355 -1.79635 0.35121 0 0 0 0 0 0.27643 0.23801 0.32737 0 -0.19503 0 0.18072 -0.61081 0.64465 -5.13864
ASP_91 -5.85152 0.57657 5.72775 -0.0896 0.00133 0.25214 3.00415 -2.78814 -0 -0 -4.89649 -0.1619 0 0 0 -0.92907 0 0.09443 0.02817 0 2.39151 0.60932 0 -2.3716 0.05688 0.85165 -3.49444
ILE_92 -9.06164 0.93031 2.44586 -0.54428 0.42609 0.15769 3.01357 -2.45984 -0.01488 -0.08718 -2.79747 -0.36637 0 0 0 0 0 0.09109 0.22422 0.46004 0 0.03802 0 0.73287 0.08467 0.73259 -5.99466
LEU_93 -9.09157 1.75267 2.53054 -0.63231 0.20379 0.20085 2.3873 -2.29948 -0 -0 -2.42762 0.16172 0 0 0 0 0 -0.05948 0.00494 0.73235 0 -0.27432 0 0.18072 0.26106 1.40713 -4.96171
PRO_94 -6.02694 0.9388 2.65176 -0.19538 0.00306 0.13635 1.34764 -1.13933 -0 -0 -2.33914 0.09479 0 0 0 0 0 0.02136 0.00207 0.35826 0 -0.86622 0 -2.4119 0.25277 1.24849 -5.92357
CYS_95 -6.94745 0.84828 4.10457 -0.0682 0.00039 0.06164 1.108 -1.98066 -0 -0 -0.84939 -0.40801 0 0 -0.37714 0 0 -0.00769 0.06124 0.23861 0 -0.41932 0 3.6196 -0.2513 0.49428 -0.77254
ASN_96 -7.40124 0.76611 6.41099 -0.32548 0.104 0.57043 3.2061 -3.16684 -0 -0 -2.40297 -0.86599 0 0 -1.68461 0 0 -0.03174 0.00133 0 1.8164 -0.45292 0 -0.93687 0.11173 0.58023 -3.70132
PHE_97 -6.03051 0.69602 4.59208 -1.03537 0.21033 0.40512 2.09717 -2.44038 -0.00371 -0.04624 -0.82791 -0.44634 0 0 0 0 0 -0.21759 0.01519 0 2.18645 0.45468 0 1.0402 0.42151 0.43852 1.50922
GLU_98 -6.05145 0.99511 5.32189 -0.22797 0.03627 0.33677 2.89771 -2.63004 -0.01228 -0.13805 -1.82355 -0.63969 0 0 -0.993 0 0 -0.04113 0.063 0 3.34888 -0.24116 0 -2.7348 -0.02846 0.31745 -2.24449
LEU_99 -9.09568 1.98037 3.14435 -0.52287 0.33324 0.15493 2.85929 -2.94793 -0 -0 -1.89685 0.16995 0 0 0 0 0 0.11977 0.10239 0.16201 0 0.11735 0 0.18072 -0.03168 0.59701 -4.57364
ASN_100 -5.43502 0.78391 5.26677 -0.1784 0.01099 0.26254 3.00621 -2.68681 -0 -0 -1.93158 -0.40789 0 0 0 0 0 -0.06912 0.18846 0 1.55834 0.18898 0 -0.93687 0.22663 0.73357 0.58071
PHE_101 -6.53002 0.95994 3.71073 -0.68688 0.06844 0.3763 2.1823 -2.46608 -0 -0 -2.05825 0.08172 0 0 0 0 0 0.12964 0.00477 0 2.18097 0.03878 0 1.0402 -0.19392 0.49203 -0.66933
ALA_102 -6.22092 1.13774 3.43443 -0.0213 0 0 2.66053 -2.72296 -0.01263 -0.16052 -2.3155 -0.37526 0 0 0 0 0 -0.03597 0 0 0 0.04121 0 1.8394 -0.21705 0.66651 -2.30229
ASP_103 -6.29564 0.50885 8.73572 -0.1133 0.01009 0.34703 3.92131 -3.90788 -0.00032 -0.00161 -6.31746 -0.47759 0 0 -0.64237 -0.51084 0 0.27344 0.00358 0 2.33752 -0.2662 0 -2.3716 -0.16072 0.79392 -4.13406
ILE_104 -5.696 0.51484 4.52053 -0.48825 0.29046 0.09994 1.88112 -2.44694 -0 -0 -0.48982 -0.03368 0 0 0 0 0 -0.01673 0.03963 0.56492 0 -0.39113 0 0.73287 -0.14666 0.59926 -0.46565
ASP_105 -6.03428 0.63345 8.49175 -0.19742 0.0001 0.64339 2.80816 -3.52274 -0.00485 -0.0362 -5.61926 -0.20001 0 0 0 0 0 -0.02146 0.04063 0 3.18068 0.14107 0 -2.3716 0.11159 0.57398 -1.38302
ILE_106 -8.951 1.29099 5.0536 -0.48407 0.44849 0.09668 3.18242 -3.16295 -0.00657 -0.02808 -2.04712 0.07314 0 0 0 0 0 -0.04851 0.0771 0.60883 0 -0.37395 0 0.73287 0.08584 0.5887 -2.86359
SER_107 -4.09911 0.17906 4.68504 -0.03807 0.00102 0.04884 1.82058 -2.15265 -0.02836 -0.20863 -1.99467 -0.30326 0 0 0 0 0 -0.09164 0.00019 0.14632 0 -0.3865 1.78168 -0.77834 -0.21661 0.54466 -1.09044
ARG_108 -4.11039 0.33787 4.25851 -0.45765 0.07591 0.26729 1.5056 -1.88071 -0.00935 -0.16362 -1.20803 0.0935 0 0 0 0 0 0.01073 0.09193 1.98945 0 -0.08614 0 -1.2888 -0.44151 0.35668 -0.65872
LYS_109 -4.63342 0.49949 6.96523 -0.33143 0.08063 0.17395 2.33421 -2.70665 -0.01681 -0.05988 -4.52575 -0.07772 0 0 0 0 0 0.04069 0.09974 1.93756 0 -0.03386 0 -1.5107 -0.27516 0.437 -1.60289
LYS_110 -2.28412 0.39036 1.56859 -0.30454 0.03206 0.13934 0.26717 -0.81352 -0 -0 0.35559 0.05404 0 0 0 0 0 -0.00121 0.00402 1.95322 0 -0.05814 0 -1.5107 -0.1965 0.45227 0.04793
TYR_111 -2.75231 0.3241 2.46372 -0.65425 0.03947 0.40661 1.18795 -1.25074 -0 -0 -0.45454 -0.42779 0 0 0 0 0 0.13123 0.14524 0 1.84227 0.17305 0.00012 1.2797 -0.13627 0.23258 2.55015
LYS_112 -5.66662 0.83346 5.28574 -0.37623 0.05337 0.18656 2.03854 -2.46313 -0.027 -0.13992 -0.506 0.18098 0 0 0 0 0 -0.05406 0.06475 1.64047 0 -0.04429 0 -1.5107 -0.2852 0.46051 -0.32876
ALA_113 -3.52462 0.40313 3.06209 -0.02575 0.00102 0 1.36335 -1.69114 -0.01929 -0.14917 -0.87089 -0.42202 0 0 -0.42113 0 0 -0.10402 0 0 0 -0.1224 0 1.8394 -0.61242 0.4687 -0.82516
SER_114 -3.76049 0.39081 4.54418 -0.02843 0.01521 0.02828 2.44872 -2.22845 -0.00015 -0.00208 -2.5555 0.01821 0 0 0 0 0 0.05308 0.00319 0.562 0 -0.1825 0.60473 -0.77834 -0.56639 0.43213 -1.00179
ASP_115 -5.20267 0.23925 5.97241 -0.1154 0.02288 0.36014 2.77547 -2.73006 -0 -0 -1.72094 -0.25261 0 0 0 0 0 -0.02074 0.02346 0 1.70389 0.2286 0 -2.3716 -0.37213 0.76966 -0.69037
ILE_116 -9.45625 1.094 1.90086 -0.61257 0.41407 0.1974 2.33171 -2.54682 -0.00313 -0.03769 -1.93487 -0.07421 0 0 -0.84428 0 0 0.01873 0.18857 1.77617 0 0.26567 0 0.73287 -0.0421 1.09257 -5.5393
ALA_117 -5.83438 0.87834 4.03881 -0.02202 0 0 2.45214 -2.65513 -0 -0 -1.46626 -0.37824 0 0 0 0 0 0.10724 0 0 0 -0.28376 0 1.8394 -0.15864 0.86971 -0.6128
GLU_118 -5.09278 0.49981 6.88792 -0.20619 0.02121 0.26211 3.46583 -3.00818 -0 -0 -4.25464 -0.5728 0 0 0 0 0 0.00545 0.12717 0 3.03277 -0.28298 0 -2.7348 -0.51531 0.49696 -1.86844
ILE_119 -9.36824 1.40527 3.21172 -0.54574 0.55488 0.10909 2.51136 -2.75089 -0.01028 -0.07972 -0.62558 0.03046 0 0 0 0 0 0.02988 0.08435 0.56189 0 -0.4012 0 0.73287 -0.28642 0.69686 -4.13942
VAL_120 -7.22402 0.79242 2.55919 -0.31435 0.18349 0.07111 2.60573 -2.40823 -0 -0 -2.07417 -0.27371 0 0 0 0 0 -0.02745 0.00074 0.14994 0 -0.27601 0 1.9342 -0.07938 0.78396 -3.59655
LYS_121 -4.65556 0.58784 4.76826 -0.31083 0.02983 0.14525 2.61789 -2.39197 -0 -0 -2.15303 -0.02917 0 0 0 0 0 0.17801 0.05197 1.76497 0 -0.06221 0 -1.5107 -0.38989 0.54488 -0.81445
GLN_122 -6.10194 0.77616 5.11282 -0.24147 0.01335 0.14943 2.70979 -2.6258 -0.02124 -0.14046 -2.12961 -0.43846 0 0 -0.66737 0 0 -0.08514 0.05872 0 2.88282 -0.08129 0 -0.18838 -0.49164 0.60403 -0.90568
LEU_123 -7.98385 1.58228 3.08356 -0.52542 0.28998 0.16052 3.28637 -2.51003 -0.0159 -0.12461 -3.34654 0.08059 0 0 0 0 0 -0.06725 0.03105 0.13597 0 -0.09707 0 0.18072 -0.43936 0.6852 -5.59378
ALA_124 -2.57629 0.49772 2.87676 -0.02502 6e-05 0 1.51979 -1.53905 -0 -0 -0.66042 -0.23868 0 0 0 0 0 -0.07251 0 0 0 -0.01855 0 1.8394 -0.61033 0.44868 1.44156
LYS_125 -2.07503 0.23592 2.52846 -0.3242 0.05475 0.1982 1.28342 -1.21632 -0 -0 -1.29948 -0.38428 0 0 -0.69915 0 0 0.14515 0.01524 1.45796 0 0.24666 0 -1.5107 -0.1167 0.4106 -1.04949
ARG_126 -7.79657 0.8521 7.23658 -0.56869 0.14289 0.3825 3.10973 -3.38251 -0.00714 -0.06177 -3.3942 0.06872 0 0 -0.73058 -0.57814 0 0.05596 0.25294 2.26924 0 -0.09943 0 -1.2888 0.37867 0.60872 -2.54978
TYR_127 -10.8496 1.41874 4.2815 -0.62763 0.04386 0.33241 2.05809 -3.01333 -0.0159 -0.12461 -1.20362 -0.12716 0 0 0 -0.7314 0 -0.00325 0.00326 0 2.21335 -0.40306 0.0054 1.2797 -0.02698 0.69195 -4.79826
GLU_128 -3.94313 0.06547 4.53591 -0.36581 0.05321 0.73102 2.58679 -1.79042 -0 -0 -2.66688 -0.29742 0 0 0 -0.7529 0 -0.05048 0.04799 0 3.03407 -0.13114 0 -2.7348 -0.06481 0.54353 -1.19981
PHE_129 -8.35308 1.11956 2.60649 -0.87473 0.07588 0.15681 2.23143 -2.30064 -0 -0 -1.44647 -0.62806 0 0 0 0 0 -0.03964 0.19561 0 2.49428 -0.04712 0 1.0402 0.07592 0.44121 -3.25237
VAL_130 -7.23786 0.86375 1.73878 -0.27031 0.18798 0.05585 2.31442 -2.16029 -0.00867 -0.03186 -2.00886 -0.32187 0 0 0 0 0 -0.08419 0.00579 0.264 0 -0.76667 0 1.9342 -0.23312 0.34792 -5.41101
LEU_131 -9.62027 1.80079 1.82613 -0.62412 0.41567 0.20992 2.81966 -2.61914 -0.00879 -0.02795 -2.89251 0.0191 0 0 0 0 0 0.02347 0.1927 1.31858 0 -0.24273 0 0.18072 -0.16945 0.51813 -6.8801
LEU_132 -8.94376 0.92398 1.31744 -0.48864 0.17077 0.11651 2.33992 -2.27 -0.01033 -0.07026 -3.03675 0.09659 0 0 0 0 0 -0.04291 0.48235 2.16575 0 -0.28699 0 0.18072 0.12197 0.65177 -6.58187
ASP_133 -6.09752 0.42425 6.9843 -0.21125 0.03468 0.67777 3.68213 -3.25838 -0.03561 -0.17841 -4.4555 -1.15216 0 0 0 -0.78221 0 -0.02929 0.00104 0 1.98419 -0.75295 0 -2.3716 -0.06153 0.56364 -5.0344
THR_134 -6.37281 0.84117 4.55067 -0.12854 0.05572 0.08168 2.86709 -2.4842 -0.01582 -0.13577 -2.87556 -0.12694 0 0 -0.58527 0 0 0.1321 0.01805 0.11663 0 -0.13646 4.19685 -1.0874 -0.35567 1.06024 -0.38423
PRO_135 -6.10161 0.88291 3.87677 -0.19604 0.00456 0.14481 1.09388 -1.56113 -0.02061 -0.1223 -0.07359 0.03296 0 0 0 0 0 0.01604 0.02374 0.38824 0 -0.87277 0 -2.4119 -0.4046 1.67867 -3.62196
PRO_136 -5.29751 0.60226 3.50858 -0.20315 0.10968 0.14999 1.0687 -1.46796 -0.00768 -0.03351 -0.1804 -0.2342 0 0 0 0 0 -0.00059 0.01298 0.33897 0 -0.3296 0 -2.4119 0.6705 1.44082 -2.26404
ASN_137 -5.80312 0.61514 4.49415 -0.1643 0.01152 0.22426 2.37077 -2.43971 -0.02187 -0.1382 -0.52161 -0.87265 0 0 -1.00062 0 0 0.12099 0.05247 0 2.19647 -0.10199 0 -0.93687 0.84602 0.86392 -0.20522
MET_138 -4.43656 0.30497 3.00383 -0.52186 0.13077 0.1608 1.24358 -1.39312 -0 -0 -0.642 -0.334 0 0 -1.00062 0 0 -0.02774 0.01251 1.20863 0 0.20906 0 0.60916 0.10976 0.76155 -0.60128
ALA_139 -4.68432 0.649 3.76267 -0.02445 0 0 2.534 -2.37424 -0 -0 -1.63508 -0.15936 0 0 0 0 0 -0.01117 0 0 0 -0.18788 0 1.8394 -0.16347 0.55882 0.10393
THR_140 -6.03231 0.52754 5.42776 -0.12896 0.03321 0.05044 2.82034 -2.67905 -0.0119 -0.14242 -2.01207 -0.72236 0 0 0 -0.51084 0 0.29031 0.62515 0.39929 0 0.29254 3.05281 -1.0874 -0.34716 0.60885 0.45375
LEU_141 -8.25888 0.75688 1.98038 -0.68825 0.22903 0.28343 2.55072 -2.46669 -0 -0 -2.34471 0.05386 0 0 -0.64237 0 0 0.0322 0.04693 1.14923 0 -0.29661 0 0.18072 -0.22351 0.70364 -6.954
VAL_142 -7.86319 0.79892 4.23254 -0.30451 0.21154 0.0702 2.88764 -2.9495 -0 -0 -1.72616 -0.17794 0 0 0 0 0 -0.06861 0.02546 0.09882 0 -0.3291 0 1.9342 -0.21804 0.44765 -2.93007
SER_143 -5.68657 0.53447 5.47802 -0.02383 0 0.02257 3.01216 -2.86488 -0.01929 -0.14917 -1.73542 -0.37509 0 0 0 0 0 0.03256 0.01745 0.51307 0 0.31027 0.60057 -0.77834 -0.04711 0.44454 -0.71402
THR_144 -8.54106 0.83773 6.87414 -0.15764 0.05593 0.09788 4.39297 -3.92048 -0 -0 -4.39743 -0.51338 0 0 -1.2654 0 0 0.16916 0.109 1.74041 0 0.08343 2.51214 -1.0874 -0.01955 0.71471 -2.31484
ALA_145 -6.05829 0.61601 3.60064 -0.02165 0 0 2.76723 -2.67994 -0 -0 -2.56708 -0.35477 0 0 0 0 0 -0.03585 0 0 0 -0.23285 0 1.8394 -0.22151 0.61503 -2.73361
MET_146 -9.97444 0.91583 3.30281 -0.31502 0.08406 0.03459 2.17099 -2.57854 -0.00588 -0.02485 -1.15038 -0.04542 0 0 0 0 0 0.08487 0.23107 1.14692 0 0.01225 0 0.60916 -0.23631 0.30863 -5.42967
SER_147 -4.59463 0.19258 4.58256 -0.02775 0 0.06402 2.17231 -2.24102 -0 -0 -1.39382 -0.56907 0 0 -0.56872 0 0 0.06525 0.01062 0.68902 0 0.33615 0.60381 -0.77834 0.09638 0.24368 -1.11698
LEU_148 -7.08723 0.92259 2.02245 -0.74846 0.43741 0.3553 1.42074 -2.05909 -0 -0 -0.69594 0.09637 0 0 0 0 0 0.22558 0.29973 0.87102 0 -0.21997 0 0.18072 0.08557 0.58771 -3.30549
SER_149 -6.19696 0.48547 5.97503 -0.03539 0.00053 0.02152 2.08613 -2.91889 -0.00588 -0.02485 -1.53007 0.16044 0 0 0 0 0 0.03391 0.01477 0.43995 0 -0.05414 1.79437 -0.77834 -0.27185 0.69293 -0.11134
ASP_150 -5.09983 0.52353 5.9578 -0.09848 0 0.29011 3.61661 -2.71681 -0 -0 -4.60885 -0.53708 0 0 -1.01541 0 0 -0.01295 0.03433 0 2.41857 -0.17673 0 -2.3716 -0.28703 0.43542 -3.6484
VAL_151 -7.96991 1.48217 2.72301 -0.24572 0.13929 0.04796 2.1107 -2.4538 -0.0082 -0.02852 -1.69101 -0.33232 0 0 0 0 0 -0.01183 0.18645 0.40396 0 -0.56649 0 1.9342 -0.15997 0.47288 -3.96716
ILE_152 -9.43175 1.32782 2.8248 -0.47889 0.38161 0.10685 3.06851 -2.55902 -0.00251 -0.00803 -3.66031 -0.06814 0 0 0 0 0 -0.00733 0.02934 0.37459 0 -0.77471 0 0.73287 -0.3479 0.39077 -8.10142
VAL_153 -7.60794 0.69759 2.08808 -0.36493 0.22947 0.08837 2.67384 -2.18359 -0.0082 -0.02852 -2.62516 -0.01108 0 0 0 0 0 0.00668 0.01382 0.91435 0 -0.6621 0 1.9342 -0.39542 0.49006 -4.75045
ILE_154 -8.28225 0.78786 2.70306 -0.52609 0.53367 0.14723 2.69917 -2.41742 -0.00251 -0.00803 -2.89685 -0.31863 0 0 0 0 0 0.87573 0.10925 0.24124 0 -0.29177 0 0.73287 -0.01345 1.16834 -4.75859
PRO_155 -7.2809 1.05617 3.12612 -0.14896 0.00183 0.10813 1.38391 -1.44357 -0 -0 -1.97588 0.12154 0 0 -0.54035 0 0 -0.07444 0.0006 0.21267 0 -0.9079 0 -2.4119 -0.27655 1.4275 -7.622
PHE_156 -8.64375 0.85039 3.46854 -0.8703 0.07148 0.14373 2.98282 -2.56108 -0 -0 -1.86023 -0.60402 0 0 0 0 0 -0.00372 0.23165 0 2.48472 -0.12126 0 1.0402 -0.44193 0.97041 -2.86235
GLU_157 -5.45673 0.65399 6.61101 -0.41235 0.28007 0.64612 2.6925 -2.7589 -0.00043 -0.00416 -4.35391 -0.32655 0 0 0 -0.6915 0 -0.06628 0.0462 0 3.31116 0.26752 0 -2.7348 0.48548 1.51316 -0.2984
PRO_158 -8.06575 1.96075 3.27209 -0.19907 0.12792 0.1417 1.60676 -1.63599 -0.01343 -0.11809 -0.36593 -0.0768 0 0 0 0 0 0.01411 0.09987 0.15293 0 -0.75416 0 -2.4119 0.79979 1.49269 -3.97251
ASP_159 -5.38929 0.63656 5.60669 -0.23614 0.00417 0.77882 2.05173 -2.54646 -0.03289 -0.25671 -3.69223 0.26997 0 0 -0.33968 -0.94559 0 0.12744 0.00353 0 3.72978 0.48288 0 -2.3716 1.13946 0.92236 -0.05721
GLN_160 -4.88478 0.48213 4.58491 -0.21032 0.01872 0.13521 2.45081 -2.27314 -0.02141 -0.14158 -1.53741 -0.6559 0 0 0 -0.67933 0 0.32839 0.15812 0 2.95073 0.00485 0 -0.18838 0.77803 0.9692 2.26887
TYR_161 -8.392 1.12125 2.16687 -0.66996 0.08914 0.34731 1.63288 -2.17302 -0.01471 -0.12989 -2.4529 -0.23451 0 0 0 -0.39631 0 -0.08186 0.05651 0 2.2603 -0.06278 0.00236 1.2797 -0.24698 0.80778 -5.09081
SER_162 -2.47478 0.39363 2.57909 -0.03149 0.00927 0.02876 1.16488 -1.26726 -0 -0 -0.63775 -0.19616 0 0 0 0 0 0.01457 0.00042 0.24935 0 0.34893 0.61289 -0.77834 0.35854 0.61085 0.98541
MET_163 -6.48578 0.84206 4.32633 -0.75819 0.28064 0.41816 2.39636 -2.04289 -0 -0 -2.32932 -0.26573 0 0 0 0 0 0.10776 0.16226 2.59388 0 0.10214 0 0.60916 0.39332 0.48897 0.83913
LEU_164 -6.16238 0.71384 4.68318 -0.49638 0.21742 0.12448 1.91247 -2.37186 -0.00932 -0.07609 -1.26526 0.18593 0 0 0 0 0 0.08255 0.04753 0.29356 0 -0.18893 0 0.18072 -0.3037 0.48973 -1.94252
GLY_165 -4.06318 0.71046 4.74996 -5e-05 0 0 2.3424 -2.37486 -0.00274 -0.05997 -1.69862 -0.42479 0 0 0 0 0 -0.06168 0 0 0 0.51977 0 0.83697 0.04298 0.43471 0.95138
LEU_166 -7.60501 0.7364 2.95091 -0.68784 0.24362 0.26455 2.69534 -2.56186 -0 -0 -1.86961 0.07523 0 0 0 0 0 0.00998 0.0189 0.88635 0 -0.23991 0 0.18072 0.14216 0.39451 -4.36554
MET_167 -6.98311 0.39347 6.15366 -0.55589 0.28527 0.05043 2.59886 -2.8904 -0 -0 -1.34433 -0.126 0 0 0 0 0 -0.01401 0.20964 1.94248 0 0.09005 0 0.60916 0.18584 0.35111 0.95622
ARG_168 -8.80369 0.49435 9.59767 -0.85808 0.12673 0.58111 3.78451 -4.38145 -0.01593 -0.21109 -4.44075 0.40531 0 0 0 -1.09784 0 0.00277 0.0156 1.44225 0 -0.08828 0 -1.2888 0.0531 0.46464 -4.21787
ILE_169 -9.54033 1.07351 4.74675 -0.50923 0.39669 0.10149 3.33105 -3.39427 -0 -0 -2.54073 0.0074 0 0 0 0 0 -0.06045 0.34142 0.47161 0 -0.45278 0 0.73287 -0.14374 0.49707 -4.94168
VAL_170 -7.88648 0.91365 4.52058 -0.32127 0.22729 0.07315 3.03951 -3.0894 -0 -0 -2.24128 -0.27199 0 0 0 0 0 0.06277 0.02519 0.19305 0 -0.25847 0 1.9342 -0.02792 0.68805 -2.41939
GLU_171 -5.03194 0.23551 6.42065 -0.20986 0.02502 0.29247 2.37901 -2.84026 -0.00403 -0.06176 -2.41694 -0.61146 0 0 0 0 0 0.14846 0.02949 0 3.02407 -0.30589 0 -2.7348 -0.42572 0.63947 -1.4485
THR_172 -6.04602 0.78585 5.42206 -0.19717 0.08179 0.06853 3.08731 -2.80679 -0 -0 -3.1371 -0.07288 0 0 0 0 0 0.13665 0.01848 0.10672 0 0.00896 2.27111 -1.0874 -0.32662 0.43072 -1.25579
ILE_173 -10.0603 1.56835 4.26084 -0.51609 0.39522 0.10427 3.44248 -3.28526 -0 -0 -2.30496 0.03339 0 0 0 0 0 -0.02538 0.01112 0.56865 0 -0.38007 0 0.73287 0.02822 0.63035 -4.79629
ASP_174 -5.0606 0.29838 6.60059 -0.10536 0.00742 0.31768 2.98112 -3.06539 -0 -0 -2.43422 -0.424 0 0 0 0 0 0.18749 0.01435 0 1.68314 0.12133 0 -2.3716 -0.06253 0.5574 -0.75481
THR_175 -4.65827 0.34256 5.44621 -0.20259 0.131 0.07359 2.54002 -2.56241 -0.01927 -0.15811 -2.32926 -0.18707 0 0 0 0 0 0.0114 0.03027 0.07625 0 0.01595 2.33364 -1.0874 -0.04923 0.40451 0.1518
PHE_176 -10.4368 1.07438 5.27503 -0.73869 0.11159 0.36754 3.46472 -3.46919 -0 -0 -2.09468 0.00326 0 0 0 0 0 0.13029 0.00166 0 2.3286 0.08992 0 1.0402 -0.07851 0.698 -2.23268
LYS_177 -7.46607 0.93759 7.62698 -0.45184 0.08523 0.27846 3.49356 -3.59756 -0.00071 -0.00147 -2.31274 -0.23359 0 0 0 0 0 0.10316 0.09549 2.473 0 -0.04452 0 -1.5107 -0.31597 0.78901 -0.05271
GLU_178 -3.35431 0.13022 3.96705 -0.2065 0.02152 0.27723 1.5139 -1.88156 -0.01927 -0.15811 -0.79854 -0.58777 0 0 0 0 0 0.07591 0.01295 0 3.01287 -0.28363 0 -2.7348 -0.52581 0.46279 -1.07586
LYS_179 -3.46975 0.20701 3.40792 -0.29667 0.03799 0.13825 1.21222 -1.62386 -0 -0 -0.54726 -0.03891 0 0 0 0 0 0.04586 0.03937 1.87077 0 -0.09756 0 -1.5107 -0.42435 0.40434 -0.64537
ASN_180 -5.82976 0.48709 6.98825 -0.33536 0.1281 0.65065 3.86298 -3.37048 -0.00758 -0.06804 -3.98625 -0.73692 0 0 -1.29803 0 0 0.1692 0.00028 0 1.90685 -0.43169 0 -0.93687 0.0851 0.66004 -2.06245
THR_181 -2.99915 0.17 2.8295 -0.132 0.10334 0.06691 0.96901 -1.53713 -0 -0 -0.32644 -0.84765 0 0 0 0 0 -0.02098 0.00252 0.03714 0 -0.00525 2.25218 -1.0874 0.19249 0.71369 0.38079
ASN_182 -2.2778 0.20224 2.78042 -0.19085 0.02401 0.30548 1.23179 -1.31976 -0.00684 -0.05796 -0.8939 -0.43709 0 0 -0.72931 0 0 -0.00833 0.02435 0 1.88041 -0.34723 0 -0.93687 -0.35738 0.36955 -0.74506
LEU_183 -8.15495 1.0649 3.83664 -0.51905 0.16415 0.10681 2.30389 -2.62457 -0.00145 -0.01154 -1.87516 0.30689 0 0 0 0 0 -0.03566 0.12004 0.52416 0 -0.16414 0 0.18072 -0.60212 0.59252 -4.7879
LYS_184 -4.98467 0.45004 4.22689 -0.31101 0.03175 0.11263 2.91605 -2.16629 -0.00436 -0.03743 -2.80435 0.12888 0 0 0 -0.49367 0 -0.00475 0.18427 2.43232 0 0.01139 0 -1.5107 -0.30891 0.77144 -1.36047
THR_185 -5.86442 0.67084 2.58728 -0.21216 0.06891 0.09069 2.34716 -1.91419 -0.01564 -0.16192 -2.4939 -1.05649 0 0 0 0 0 0.25749 0.01105 1.22944 0 -0.14199 2.38579 -1.0874 -0.13973 0.81026 -2.62891
ILE_186 -7.6476 0.80529 2.45823 -0.47086 0.46247 0.09912 2.59908 -2.34194 -0.01177 -0.03806 -2.44531 0.11636 0 0 0 0 0 0.00517 0.02523 0.45478 0 -0.68577 0 0.73287 -0.22324 1.02555 -5.0804
LEU_187 -8.22279 1.08181 1.81948 -0.59297 0.15951 0.16797 2.05286 -2.16843 -0 -0 -1.42093 0.22619 0 0 0 0 0 0.0016 0.31496 0.60926 0 -0.36063 0 0.18072 -0.16612 0.90585 -5.41167
VAL_188 -6.83566 0.80173 1.87773 -0.29657 0.29882 0.07739 2.21913 -2.11315 -0.02607 -0.19817 -2.36925 -0.58027 0 0 0 0 0 0.52236 0.00029 0.20276 0 -0.2887 0 1.9342 0.18369 1.29038 -3.29935
PRO_189 -6.44822 0.60391 2.37347 -0.13918 0.00393 0.09987 1.62225 -1.36015 -0 -0 -2.83603 0.15297 0 0 0 0 0 -0.05716 0.00952 0.22712 0 -0.84803 0 -2.4119 -0.18418 1.16408 -8.02776
THR_190 -8.22672 1.15007 5.40783 -0.11215 0.05311 0.08583 3.47291 -2.98559 -0.0143 -0.16011 -2.00019 -0.57483 0 0 -0.50288 0 0 0.04887 0.01128 0.13989 0 -0.36242 2.42086 -1.0874 -0.60014 0.60347 -3.23259
LYS_191 -7.55857 0.63275 7.92376 -0.3333 0.07012 0.20732 3.4233 -3.38914 -0 -0 -4.78677 -0.40223 0 0 -0.47104 -0.70701 0 -0.09679 0.21007 1.53472 0 -0.14912 0 -1.5107 -0.35333 0.62184 -5.13411
VAL_192 -8.07722 0.67102 3.07653 -0.28448 0.19535 0.06088 1.80167 -2.59896 -0.02279 -0.1529 -2.15028 0.03709 0 0 0 0 0 -0.00401 0.0067 0.0502 0 -0.41787 0 1.9342 -0.39941 0.49424 -5.78005
ASN_193 -5.53512 0.36952 4.87286 -0.3052 0.06717 0.48726 2.40285 -2.44688 -0.01425 -0.09764 -2.4367 -0.57006 0 0 -1.1259 -0.29411 0 -0.08897 0.00222 0 2.3936 -0.41419 0 -0.93687 -0.32631 0.3799 -3.61681
VAL_194 -2.93019 0.54327 0.93057 -0.28562 0.16275 0.0646 0.30517 -0.90743 -0 -0 0.67075 -0.30717 0 0 0 0 0 0.01321 0.0056 0.12448 0 -0.36284 0 1.9342 -0.1628 0.87326 0.67182
ARG_195 -2.30337 0.53727 1.54274 -0.74035 0.13968 0.52856 0.5124 -0.82293 -0.00461 -0.01416 0.24967 0.20523 0 0 0 0 0 0.06962 0.01732 2.21233 0 -0.0527 0 -1.2888 0.39437 0.93805 2.12034
THR_196 -5.29412 0.27415 4.99214 -0.17627 0.08475 0.06249 2.5183 -2.44525 -0.01425 -0.09764 -2.04852 -0.24187 0 0 0 -0.29411 0 -0.01959 0.19765 0.13428 0 -0.06052 2.32212 -1.0874 0.5384 0.45261 -0.20264
ARG_197 -2.81006 0.14867 3.04033 -0.77625 0.10227 0.51595 1.23087 -1.52843 -0.00461 -0.01416 -0.57856 0.38992 0 0 0 0 0 -0.00501 0.00567 1.4519 0 -0.13791 0 -1.2888 -0.18274 0.32045 -0.1205
LEU_198 -8.24998 1.04145 3.51993 -0.65307 0.3693 0.26809 2.30903 -2.81671 -0.00079 -0.00591 -0.65991 -0.13138 0 0 0 0 0 -0.02195 0.09337 1.42696 0 -0.21575 0 0.18072 -0.25367 0.52396 -3.27629
HIS_199 -10.3952 1.04455 8.96787 -0.43681 0.1996 0.40416 4.87457 -4.51857 -0 -0 -3.90489 -0.52211 0 0 -1.1259 -0.94559 0 -0.00128 0.00078 0 3.63325 0.10678 0 -0.45461 -0.1389 0.62801 -2.58424
ASN_200 -5.41769 0.2604 6.44662 -0.17648 0.01649 0.25462 2.59105 -3.04833 -0 -0 -1.53011 -0.32337 0 0 0 0 0 0.00568 0.04732 0 1.46349 0.59595 0 -0.93687 0.04004 0.40385 0.69265
GLU_201 -5.72132 0.35445 6.27048 -0.34336 0.10053 0.40869 2.80906 -2.91678 -0 -0 -3.67781 -0.64927 0 0 0 -0.39631 0 -0.02514 0.02218 0 3.28024 -0.10426 0 -2.7348 0.00308 0.27767 -3.04265
VAL_202 -9.35219 1.14621 3.97119 -0.32373 0.32909 0.07391 2.74715 -3.26437 -0 -0 -2.49411 -0.30234 0 0 0 0 0 -0.00397 0.03282 0.25475 0 -0.19877 0 1.9342 -0.26152 0.48546 -5.22623
ILE_203 -8.02919 0.8558 5.4142 -0.50426 0.42726 0.1024 2.9238 -2.97308 -0.00079 -0.00591 -2.42385 -0.04286 0 0 0 0 0 -0.01101 0.00771 0.545 0 -0.40443 0 0.73287 -0.0965 0.72877 -2.75408
ASP_204 -5.37822 0.35506 7.29572 -0.10088 0.0063 0.30793 3.58209 -3.23487 -0 -0 -5.25722 -0.32645 0 0 0 -0.19683 0 0.11311 0.10764 0 1.69057 0.12418 0 -2.3716 -0.15307 0.66925 -2.76729
LEU_205 -6.87409 0.65409 5.00699 -0.47215 0.2299 0.10994 2.54688 -2.7152 -0 -0 -2.05912 0.21568 0 0 0 0 0 0.18008 0.16625 0.40861 0 -0.26437 0 0.18072 -0.29706 0.53172 -2.45113
ALA_206 -5.8831 0.3796 3.36524 -0.02153 0 0 2.95233 -2.63003 -0 -0 -2.53806 -0.3577 0 0 0 0 0 0.09185 0 0 0 -0.17131 0 1.8394 -0.28758 0.31784 -2.94305
LYS_207 -8.05547 0.83839 7.39247 -0.48566 0.20387 0.23835 4.07349 -3.60891 -0 -0 -4.70395 0.1082 0 0 0 -0.19683 0 -0.00329 0.10394 2.57482 0 -0.02044 0 -1.5107 -0.39719 0.49596 -2.95294
THR_208 -5.34899 0.29873 6.14948 -0.20149 0.11362 0.07193 2.9394 -2.83324 -0 -0 -3.19485 -0.06188 0 0 0 0 0 0.08806 0.00116 0.06896 0 0.01739 2.29887 -1.0874 -0.18437 0.5366 -0.32803
LYS_209 -6.7909 0.33323 6.4767 -0.46781 0.10618 0.26709 2.62809 -2.86661 -0 -0 -1.84608 0.11581 0 0 0 0 0 0.02627 0.06035 2.32499 0 -0.01614 0 -1.5107 -0.15769 0.3404 -0.97683
ALA_210 -7.04258 1.02288 3.87319 -0.02203 0 0 3.24947 -3.11594 -0 -0 -2.46964 -0.36351 0 0 0 0 0 3e-05 0 0 0 -0.33978 0 1.8394 -0.49428 0.34796 -3.51483
LYS_211 -5.16267 0.44951 5.21176 -0.29573 0.02397 0.12422 2.1537 -2.41968 -0.00307 -0.01856 -1.67754 -0.00169 0 0 0 0 0 -0.01684 0.03223 1.85623 0 0.0553 0 -1.5107 -0.31033 0.25993 -1.24999
LYS_212 -3.59137 0.12608 3.81161 -0.30691 0.03495 0.14141 1.49541 -1.78245 -0 -0 -0.60854 -0.00583 0 0 0 0 0 -0.06064 0.00487 1.71992 0 -0.05983 0 -1.5107 -0.31196 0.27945 -0.62451
ASN_213 -4.47393 0.41981 3.97643 -0.20105 0.0689 0.33022 1.39583 -2.13083 -0 -0 -1.10062 -0.47273 0 0 0 0 0 -0.06198 0 0 2.05367 -0.59726 0 -0.93687 -0.6591 0.3435 -2.04602
ASN_214 -2.34383 0.12574 3.05605 -0.19711 0.03867 0.33607 1.08793 -1.54251 -0.01435 -0.14305 -1.17152 -0.9978 0 0 0 0 0 -0.09751 0.02017 0 1.93169 -1.01769 0 -0.93687 -0.87441 0.34966 -2.39066
VAL_215 -7.04901 1.01722 1.47785 -0.26924 0.186 0.05214 1.94229 -2.23233 -0.00644 -0.07913 -2.22323 0.0656 0 0 0 0 0 -0.06418 0.00135 0.16495 0 -0.43176 0 1.9342 -0.69513 0.50022 -5.70864
ALA_216 -3.94621 0.4561 2.90024 -0.03047 0.00914 0 2.10327 -1.8886 -0.01393 -0.10604 -2.04177 -0.48462 0 0 0 0 0 0.09126 0 0 0 -0.07827 0 1.8394 0.03818 0.52377 -0.62856
PHE_217 -6.42503 0.98664 2.13389 -1.05471 0.08727 0.67317 1.42153 -1.56519 -0.00644 -0.07913 -1.5732 0.24486 0 0 0 0 0 0.16638 0.00268 0 3.53268 0.0281 0 1.0402 0.02332 0.71734 0.35435
SER_218 -2.40599 0.08221 2.80884 -0.02248 0 0.05456 1.13519 -1.29919 -0.01912 -0.19791 -0.68043 -0.4197 0 0 0 0 0 0.03486 0.0005 0.04836 0 -0.57099 0.64946 -0.77834 -0.28986 0.82851 -1.04154
LYS_219 -1.8164 0.34268 1.30492 -0.29811 0.03492 0.1416 0.09718 -0.62254 -0 -0 0.36997 -0.20842 0 0 0 0 0 0.01344 0.00679 2.05691 0 0.01341 0 -1.5107 -0.15257 0.68682 0.45989
ASN_220 -4.26765 0.49248 2.76073 -0.16527 0.02788 0.21334 0.82893 -1.39222 -0.0196 -0.22716 -0.04891 -0.15995 0 0 0 0 0 -0.03158 0.06096 0 1.53834 -0.22119 0 -0.93687 -0.11837 0.56348 -1.10264
PHE_221 -6.98311 0.82829 2.0319 -1.09651 0.20351 0.67125 0.92021 -1.79698 -3e-05 -7e-05 -0.31418 -0.17227 0 0 0 0 0 -0.00113 0.21593 0 1.61035 -0.04274 0 1.0402 0.25323 0.52172 -2.11043
VAL_222 -7.30438 0.72006 3.04983 -0.28543 0.18552 0.06438 2.82334 -2.44666 -0 -0 -3.28237 -0.38416 0 0 0 0 0 -0.05814 0.02875 0.16584 0 -0.51344 0 1.9342 0.17846 0.5541 -4.5701
SER_223 -5.02718 0.15607 4.60709 -0.03648 1e-05 0.06308 2.27917 -2.30359 -3e-05 -7e-05 -2.79837 -0.05772 0 0 -0.71198 -0.68101 0 -0.022 0.06153 0.19656 0 -0.38672 1.74001 -0.77834 -0.4352 0.49887 -3.63629
LEU_224 -5.01592 0.27314 2.85231 -0.57691 0.17102 0.14994 0.8604 -1.75178 -0.02279 -0.1529 -0.64969 0.23996 0 0 0 0 0 -0.0759 0.02014 0.55902 0 -0.31792 0 0.18072 -0.37863 0.48072 -3.15508
THR_225 -3.69324 0.23959 2.53208 -0.22544 0.21325 0.09856 1.53174 -1.52883 -0.02537 -0.18336 -0.11661 -1.54709 0 0 -0.75411 0 0 0.00308 0.13404 0.28517 0 0.09706 2.29241 -1.0874 0.00225 0.3407 -1.39152
SER_226 -3.29747 0.31823 2.59807 -0.02931 0.0003 0.04672 1.69556 -1.46087 -0.0081 -0.08377 -1.18803 -1.08735 0 0 0 0 0 -0.01156 0.03074 0.19822 0 -0.2604 0.60446 -0.77834 -0.2714 0.27741 -2.7069
LYS_227 -4.71566 0.54583 3.83454 -0.52557 0.26083 0.32746 2.20485 -2.11831 -0 -0 -0.5484 0.12456 0 0 -0.75411 0 0 -0.03142 0.05239 2.13336 0 -0.08538 0 -1.5107 -0.51993 0.40047 -0.92518
SER_228 -4.01751 0.32474 3.2899 -0.02692 0 0.04339 1.19326 -1.8535 -0.00676 -0.07553 0.02421 -1.1317 0 0 0 0 0 0.05295 0.04988 0.40859 0 0.17155 0.60166 -0.77834 -0.40496 0.42452 -1.71056
SER_229 -5.80182 0.92749 5.52162 -0.02475 0 0.02396 2.90393 -2.84044 -0.04447 -0.31142 -2.636 -0.11014 0 0 -0.42085 0 0 0.02385 0.03199 0.47938 0 0.14491 0.65149 -0.77834 -0.13873 0.37536 -2.02299
ALA_230 -4.91092 0.40614 4.15496 -0.02248 0 0 2.96012 -2.62813 -0 -0 -2.18619 -0.38774 0 0 0 0 0 0.01697 0 0 0 -0.40333 0 1.8394 -0.21927 0.36458 -1.0159
ALA_231 -6.25134 0.83038 3.57146 -0.02311 0 0 2.81789 -2.88508 -0 -0 -2.60869 -0.37969 0 0 0 0 0 -0.06763 0 0 0 -0.40144 0 1.8394 -0.63296 0.31387 -3.87694
VAL_232 -6.47862 0.48462 5.06566 -0.28949 0.14019 0.06186 2.97162 -2.92993 -0 -0 -1.93515 -0.14551 0 0 0 0 0 -0.02336 0.0102 0.13481 0 -0.40785 0 1.9342 -0.31449 0.35115 -1.3701
GLY_233 -3.18542 0.23929 2.9365 -4e-05 0 0 1.32944 -1.66257 -0 -0 -0.40334 -0.41218 0 0 0 0 0 -0.09824 0 0 0 0.45884 0 0.83697 0.18824 0.32043 0.54792
TYR_234 -5.26238 0.64147 3.27026 -0.75732 0.03075 0.17698 1.51977 -1.89325 -0 -0 -0.98245 -0.27441 0 0 0 0 0 0.04901 0.00107 0 1.75614 -0.32234 0.00601 1.2797 0.65616 0.44053 0.33571
GLU_235 -5.31502 0.69485 4.42374 -0.21612 0.06147 0.34805 1.86151 -2.18944 -0.03924 -0.15978 -1.42087 -0.50804 0 0 -0.39959 0 0 -0.01552 0.11297 0 2.85319 0.51492 0 -2.7348 1.59769 0.69305 0.16303
LYS_236 -6.08756 0.5322 5.33021 -0.59221 0.12425 0.49905 2.7088 -2.74136 -0 -0 -1.85624 0.15719 0 0 0 0 0 0.08313 0.12446 1.5506 0 -0.20841 0 -1.5107 1.10267 0.55743 -0.22649
LEU_237 -9.32983 2.07629 3.04657 -0.82758 0.73305 0.33819 2.179 -2.5612 -0.03924 -0.15978 -0.44999 0.0496 0 0 0 0 0 0.05624 1.0345 1.5658 0 0.53038 0 0.18072 0.33562 1.27149 0.02984
PRO_238 -7.0922 1.03828 3.95804 -0.1265 0.00077 0.09135 1.99286 -1.73858 -0 -0 -1.21477 0.25021 0 0 0 0 0 -0.04281 0.02478 0.14394 0 -1.13715 0 -2.4119 0.00017 1.27133 -4.99218
ILE_239 -8.24736 1.49118 2.57695 -0.75728 0.52763 0.27846 2.56148 -2.42569 -0.02418 -0.17812 -2.12433 0.26008 0 0 -0.69851 0 0 -0.14056 0.01462 0.8569 0 0.34633 0 0.73287 -0.44941 0.57175 -4.8272
SER_240 -3.66753 0.4406 3.45409 -0.03076 0.00027 0.04974 1.52206 -1.75161 -0.00924 -0.07389 -0.37186 -1.09475 0 0 0 -0.31448 0 -0.07124 0.01853 0.15652 0 -0.30213 0.60004 -0.77834 -0.40856 0.5203 -2.11224
LEU_241 -5.16262 0.74639 2.21696 -0.66477 0.31678 0.19309 1.25953 -1.48455 -0 -0 -0.90974 0.15191 0 0 0 0 0 0.03187 0.00208 2.65316 0 -0.08014 0 0.18072 -0.55822 0.51889 -0.58864
VAL_242 -4.79816 0.54237 1.1477 -0.28718 0.20944 0.06236 1.1908 -1.43847 -0.01027 -0.05294 -0.67117 -0.39583 0 0 0 0 0 0.03176 0.022 0.12078 0 -0.47568 0 1.9342 -0.06317 0.5743 -2.35714
SER_243 -3.65842 0.25892 2.74682 -0.02563 0 0.02103 1.22759 -1.3386 -0.03445 -0.23106 -0.65522 0.08724 0 0 0 0 0 -0.01305 0.01905 0.50122 0 -0.01529 0.605 -0.77834 0.16816 0.24151 -0.87352
SER_244 -3.022 0.83386 3.47814 -0.03453 0 0.07955 1.65457 -1.58772 -0 -0 -0.6978 -0.50043 0 0 -0.37034 0 0 -0.01336 0.26253 0.23179 0 -0.3699 0.61644 -0.77834 -0.0714 0.96732 0.6784
PRO_245 -2.42901 0.64991 1.61012 -0.07894 0 0.04743 0.85218 -0.84376 -0 -0 0.13052 0.55491 0 0 -0.48773 0 0 -0.2209 0.01133 0.38898 0 -0.72139 0 -2.4119 0.05521 1.24734 -1.6457
SER_246 -2.07771 0.20428 2.76791 -0.03071 0.00092 0.05211 1.02805 -1.17172 -0.0005 -0.00132 -0.39508 -1.02273 0 0 -0.37034 0 0 -0.04995 1e-05 0.17516 0 -0.37519 0.61215 -0.77834 -0.14176 0.43542 -1.13934
LYS_247 -4.80253 0.33629 5.40275 -0.51712 0.22335 0.30977 2.43473 -2.28235 -0 -0 -0.83959 0.09394 0 0 0 0 0 -0.04818 0.02415 2.17227 0 0.09359 0 -1.5107 -0.31791 0.27384 1.04631
LYS_248 -3.29451 0.26862 4.13691 -0.30423 0.02544 0.13433 1.64857 -1.88908 -0.0016 -0.01242 -0.79399 -0.00188 0 0 0 0 0 -0.06473 0.00475 1.70034 0 -0.05181 0 -1.5107 -0.33698 0.2851 -0.05787
TYR_249 -8.12418 0.87788 3.87131 -1.00427 0.13887 0.46052 1.92544 -2.58249 -0.02446 -0.17958 -0.69622 -0.29358 0 0 0 0 0 -0.01701 0.08042 0 1.89159 -0.36062 0.17637 1.2797 -0.26022 0.40028 -2.44023
LEU_250 -9.31855 1.89634 4.64364 -0.51064 0.14793 0.10637 2.56921 -3.20885 -0 -0 -1.45512 0.22904 0 0 0 0 0 0.02595 0.32498 0.48766 0 -0.24678 0 0.18072 -0.08792 1.14075 -3.07525
ASN_251 -5.81646 0.31643 6.43584 -0.1985 0.0753 0.29547 2.93832 -3.14855 -0.01367 -0.12475 -2.36074 -0.29527 0 0 -0.48773 0 0 0.04684 0.21867 0 1.47796 0.23376 0 -0.93687 -0.11559 1.28522 -0.17432
GLU_252 -7.9242 0.50839 10.0357 -0.22047 0.05437 0.33808 4.57916 -4.32414 -0.01844 -0.11459 -5.16703 -0.60222 0 0 -0.71198 -0.68101 0 -0.02181 0.18283 0 3.14898 -0.08113 0 -2.7348 -0.06671 0.79159 -3.02943
TYR_253 -10.7797 1.72963 5.53127 -0.90409 0.12307 0.3394 3.53336 -3.63466 -0.03187 -0.28137 -3.10761 -0.52409 0 0 0 0 0 0.10098 0.22715 0 2.84214 -0.03078 0.07465 1.2797 -0.16048 1.05955 -2.61369
LEU_254 -8.02927 0.90284 6.04971 -0.44596 0.16759 0.09836 3.20372 -3.26478 -0 -0 -2.50434 0.19359 0 0 0 0 0 0.08848 0.07319 0.42906 0 -0.25923 0 0.18072 -0.23307 1.13887 -2.21051
GLU_255 -5.58729 0.29592 7.36644 -0.4436 0.0562 0.8625 3.30263 -3.06295 -0 -0 -3.61248 -0.44311 0 0 0 -0.72691 0 0.06942 0.01107 0 3.24965 -0.32239 0 -2.7348 -0.37987 0.53246 -1.56711
ILE_256 -7.89266 0.7521 4.46255 -0.49879 0.31167 0.10011 2.6602 -3.02372 -0 -0 -1.93308 -0.0333 0 0 0 0 0 -0.03055 0.06784 0.58247 0 -0.42029 0 0.73287 -0.27238 0.32112 -4.11384
THR_257 -9.13667 1.52989 6.68765 -0.22589 0.46256 0.08098 4.13056 -3.71925 -0.015 -0.16119 -3.59337 -0.17528 0 0 0 0 0 0.03197 0.03593 0.18922 0 0.08703 2.27434 -1.0874 -0.04661 0.69547 -1.95507
LYS_258 -7.08028 0.48033 7.76202 -0.30025 0.02215 0.13017 3.88367 -3.52501 -0 -0 -4.42944 -0.02705 0 0 0 -0.72691 0 0.17332 0.06625 1.65268 0 -0.06445 0 -1.5107 -0.16307 0.74871 -2.90786
GLU_259 -5.53449 0.54589 6.63023 -0.63686 0.19541 1.18055 3.03599 -3.08814 -0.00774 -0.05369 -2.75833 -0.67992 0 0 0 -0.46776 0 0.07177 0.0235 0 3.43241 -0.28015 0 -2.7348 -0.35235 0.56109 -0.91739
ILE_260 -8.34446 0.71241 2.9778 -0.64267 0.39661 0.14243 2.90177 -2.63088 -0 -0 -1.82664 0.14383 0 0 0 0 0 0.09176 0.06616 0.62534 0 -0.21449 0 0.73287 -0.28548 0.76802 -4.38562
LEU_261 -8.39436 0.94431 4.81801 -0.69105 0.20993 0.27006 3.00365 -3.23789 -0 -0 -2.68828 0.10326 0 0 0 0 0 0.07111 0.21329 0.94337 0 -0.25549 0 0.18072 -0.16949 0.80073 -3.87812
ASN_262 -5.88965 0.32094 6.66551 -0.16863 0.0159 0.24552 3.00836 -3.29345 -0 -0 -1.83111 -0.37892 0 0 0 -0.46776 0 0.01262 0.00095 0 1.46515 0.29146 0 -0.93687 -0.07335 0.5108 -0.50254
LEU_263 -9.36826 1.721 3.48141 -0.48901 0.13666 0.09412 2.90094 -2.91861 -0.02097 -0.11982 -1.76644 0.24322 0 0 0 0 0 -0.0164 0.19453 0.66848 0 -0.21578 0 0.18072 0.00815 0.9785 -4.30757
ALA_264 -4.59383 0.45714 3.36765 -0.02072 0 0 2.03321 -2.20853 -0.01396 -0.13053 -1.03401 -0.36462 0 0 0 0 0 -0.06308 0 0 0 -0.3419 0 1.8394 -0.32072 1.02513 -0.36935
ASN_265 -5.98701 0.72426 5.3679 -0.1888 0.05966 0.30968 2.84704 -2.9078 -0.01816 -0.10047 -3.10782 -0.43203 0 0 0 -0.8733 0 0.00639 0.11929 0 2.03702 -0.33554 0 -0.93687 -0.48834 0.59857 -3.30632
TYR_266 -5.17477 0.47774 4.37358 -0.48952 0.14918 0.20803 2.77594 -2.45174 -0.00777 -0.05387 -1.59943 -0.38545 0 0 0 -0.49367 0 -0.06572 0.00302 0 3.19803 0.15421 0.01212 1.2797 -0.35125 0.73544 2.29379
ASN_267 -2.66247 0.4358 2.83236 -0.19616 0.03978 0.31829 0.71548 -1.45965 -0.03497 -0.25054 -0.27209 -0.49559 0 0 0 0 0 -0.04518 0.02587 0 2.11101 -0.62703 0 -0.93687 -0.47992 0.51063 -0.47121
VAL_268 -3.61473 0.46454 2.67928 -0.35625 0.1561 0.08713 1.40507 -1.54408 -0 -0 -1.01247 -0.02837 0 0 0 0 0 -0.05113 0.10389 0.88957 0 -0.06764 0 1.9342 -0.37889 0.40799 1.07422
HIS_D:CtermProteinFull_269 -2.12986 0.33176 1.93451 -0.40717 0.02367 0.57902 0.29269 -1.05257 -0.01816 -0.10047 -0.27657 -0.09476 0 0 0 0 0 0 0.00339 0 1.62669 0 0 -0.45461 -0.05677 0.42649 0.62728
MET:NtermProteinFull_270 -7.3382 0.82914 3.40755 -0.47617 0.1141 0.09586 2.33135 -2.06649 -0.00781 -0.02368 -3.28853 0.51163 0 0 0 0 0 -0.01045 0.03903 2.62019 0 0 0 0.60916 0 0.19547 -2.45786
ILE_271 -8.4108 0.99794 3.9155 -0.55604 0.27195 0.15792 3.03494 -2.59756 -0.00055 -0.0106 -4.68252 0.09902 0 0 -0.93473 0 0 -0.01018 0.39778 3.12648 0 -0.76897 0 0.73287 -0.2607 0.52706 -4.9712
ILE_272 -8.88142 1.63504 2.43857 -0.46152 0.32039 0.08958 2.62047 -2.4023 -0.00781 -0.02368 -2.9811 -0.05226 0 0 0 0 0 -0.06616 0.07025 0.35614 0 -0.69751 0 0.73287 -0.43403 0.70308 -7.0414
SER_273 -6.26508 0.58922 4.85933 -0.02953 0 0.06822 3.00875 -2.61424 -0.00464 -0.0136 -2.56164 -0.29163 0 0 0 -0.47511 0 0.01266 0.04353 0.65975 0 -0.06573 0.72204 -0.77834 -0.15313 0.5731 -2.71607
PHE_274 -9.58856 1.53205 1.6912 -0.53156 0.38473 0.25894 2.38848 -2.31294 -0.01075 -0.04414 -3.16531 -0.14515 0 0 0 0 0 -0.04687 0.00057 0 3.94312 -0.24731 0 1.0402 0.10919 0.60946 -4.13467
VAL_275 -6.4631 0.65259 1.68529 -0.28192 0.21275 0.06678 1.58956 -1.77479 -0.00464 -0.0136 -1.15613 -0.4344 0 0 0 0 0 0.08205 0.00128 0.21342 0 -0.70523 0 1.9342 -0.08289 0.64141 -3.83739
ASN_276 -6.92307 0.86701 4.47987 -0.25545 0.09138 0.40711 2.71955 -2.67331 -0.02572 -0.14181 -1.22141 -1.00281 0 0 -1.59874 0 0 -0.02079 0.03341 0 2.21936 -0.46539 0 -0.93687 0.27472 0.65138 -3.52158
ASN_277 -5.89986 0.25808 4.71085 -0.18983 0.01684 0.2985 1.13492 -2.31945 -0.02805 -0.25694 -0.34604 -0.37447 0 0 0 -0.77031 0 -0.10187 0.18968 0 1.62269 0.082 0 -0.93687 0.41394 0.72426 -1.77195
LYS_278 -4.85782 0.42239 5.03199 -0.38388 0.04734 0.18447 2.59159 -2.32654 -0.02552 -0.13068 -1.76833 0.05033 0 0 -0.93669 -0.6719 0 -0.03217 0.05793 1.97147 0 0.27076 0 -1.5107 -0.02365 0.527 -1.51258
GLY_279 -3.74017 0.28546 3.09234 -0.0003 0 0 0.80649 -1.71131 -0.00787 -0.02794 0.73607 -0.17066 0 0 0 0 0 -0.09593 0 0 0 -0.52115 0 0.83697 -0.01817 0.26343 -0.27275
GLY_280 -2.95165 0.23101 3.6026 -5e-05 0 0 1.59271 -1.72075 -0 -0 -0.46247 -0.40147 0 0 -0.43035 0 0 -0.13908 0 0 0 -1.34355 0 0.83697 -0.52196 0.16795 -1.54009
VAL_281 -7.26617 0.53218 3.33368 -0.32413 0.23877 0.07693 1.65595 -2.37953 -0.02542 -0.12925 -0.88966 -0.30099 0 0 -0.46454 0 0 0.02952 0.02748 0.05932 0 0.29841 0 1.9342 -0.40219 0.27844 -3.71698
LEU_282 -7.50413 0.93275 4.09338 -0.53707 0.29176 0.17493 1.8713 -2.21204 -2e-05 -0.0006 -0.52874 -0.02484 0 0 0 0 0 -0.10668 0.07966 0.3766 0 0.60515 0 0.18072 0.26936 0.49732 -1.5412
LYS_283 -7.95695 0.59167 9.48021 -0.5046 0.14086 0.35079 4.4014 -3.8097 -0.00012 -0.0003 -5.79549 0.9557 0 0 0 -1.5888 0 0.11378 0.50283 2.38257 0 -0.13287 0 -1.5107 0.02041 0.63646 -1.72286
THR_284 -6.36694 0.91167 5.82026 -0.21453 0.25443 0.07836 2.86434 -3.07785 -0 -0 -3.07869 -0.75776 0 0 0 -0.72735 0 -0.02062 0.0636 0.17245 0 0.0211 4.20991 -1.0874 -0.02273 0.70951 -0.24824
THR_285 -6.4367 0.71871 5.1845 -0.18413 0.0637 0.0616 2.45058 -2.82738 -0 -0 -1.24961 -0.42466 0 0 0 0 0 0.36503 0.00042 0.05382 0 -0.00448 2.4229 -1.0874 0.23784 0.80465 0.1494
MET_286 -10.054 1.2496 4.61477 -0.3134 0.0663 0.01853 2.91282 -3.0626 -0.02816 -0.13167 -2.09432 -0.01571 0 0 0 0 0 -0.02478 0.13612 1.07766 0 0.05595 0 0.60916 0.14148 1.16533 -3.67694
ALA_287 -6.19772 0.67952 3.26302 -0.0201 0 0 2.45589 -2.74857 -0 -0 -1.97766 -0.35639 0 0 0 0 0 -0.0451 0 0 0 -0.24744 0 1.8394 -0.1328 0.94818 -2.53976
THR_288 -7.22954 0.45744 4.66678 -0.19068 0.07422 0.06379 2.50091 -2.83747 -0.01313 -0.1273 -2.97934 0.04196 0 0 0 0 0 0.03668 0.00282 0.0597 0 -0.02553 2.34789 -1.0874 -0.03291 0.45772 -3.81338
ASN_289 -8.406 0.90877 6.75414 -0.20171 0.04988 0.30692 4.05213 -3.70821 -0.0206 -0.19341 -4.44519 -0.23709 0 0 -0.80414 0 0 0.05225 0.07521 0 1.54682 0.20786 0 -0.93687 0.21378 0.51015 -4.27528
VAL_290 -8.39762 0.85685 3.43892 -0.31321 0.17903 0.0711 3.26294 -2.92865 -0 -0 -2.79629 -0.14527 0 0 0 0 0 -0.06256 0.12317 0.04024 0 -0.35554 0 1.9342 0.07921 0.55106 -4.46241
ALA_291 -5.72749 0.719 3.14485 -0.02135 0 0 1.97101 -2.33222 -0.02816 -0.13167 -1.39867 -0.35762 0 0 0 0 0 0.07689 0 0 0 -0.20362 0 1.8394 -0.18802 0.53629 -2.10137
GLY_292 -4.2921 0.57591 4.7379 -4e-05 0 0 1.92411 -2.37604 -0 -0 -1.67542 -0.41125 0 0 0 0 0 0.01929 0 0 0 0.57605 0 0.83697 0.14443 0.27634 0.33616
SER_293 -6.53647 0.61156 6.33603 -0.03081 7e-05 0.0216 3.39376 -3.12934 -0 -7e-05 -3.60028 -0.0278 0 0 0 0 0 -0.05333 0.01292 0.53228 0 0.27883 1.76851 -0.77834 0.25263 0.30751 -0.64074
LEU_294 -9.08478 0.96808 4.45091 -0.64313 0.26263 0.25657 3.22074 -3.15145 -0 -0 -2.69068 -0.13461 0 0 0 0 0 0.0064 0.37147 1.40574 0 -0.21372 0 0.18072 -0.10549 0.56234 -4.33827
VAL_295 -7.03069 1.04654 5.16752 -0.36382 0.23767 0.08958 2.72493 -3.00701 -0 -0 -0.79438 -0.16473 0 0 0 0 0 -0.03374 0.00961 0.80103 0 0.12419 0 1.9342 -0.17472 0.75939 1.32556
LYS_296 -3.99252 0.30664 3.93341 -0.49582 0.15406 0.3009 1.54796 -1.84239 -0 -0 -0.80814 0.13061 0 0 0 0 0 0.11114 0.03776 2.26019 0 -0.03831 0 -1.5107 -0.34749 0.64792 0.39523
LEU_297 -6.25523 0.40783 2.20461 -0.47571 0.13276 0.11119 1.47487 -1.79616 -0 -0 -0.99218 0.22138 0 0 0 0 0 -0.01977 0.10048 0.3495 0 -0.30254 0 0.18072 -0.32743 0.51215 -4.47353
CYS_298 -6.69793 1.15692 4.6429 -0.16498 0.13257 0.08242 2.39748 -2.32883 -0.00787 -0.03053 -1.9612 -1.52031 0 0 0 0 0 0.24845 0.08927 0.2704 0 -0.29164 0 3.6196 0.64282 1.19538 1.47493
PRO_299 -3.55088 0.69285 1.74148 -0.0889 0.00063 0.05565 0.71346 -0.8112 -0 -0 0.30583 0.65269 0 0 0 0 0 -0.14843 0.02195 0.58562 0 -0.49319 0 -2.4119 0.57245 10.2414 8.07951
GLU_300 -2.96124 0.36828 2.14787 -0.20029 0.02981 0.30484 0.18779 -0.84154 -0.01065 -0.03478 -0.71162 -0.42749 0 0 0 0 0 -0.03245 0.00067 0 3.09093 -0.34016 0 -2.7348 -0.50979 14.7425 12.0679
ARG_301 -7.0421 0.57098 5.70574 -0.51933 0.07609 0.23469 2.43465 -2.49118 -0.00787 -0.03053 -2.26076 0.28092 0 0 0 -1.46319 0 0.02566 0.27869 2.38911 0 0.0707 0 -1.2888 -0.32196 5.79392 2.43543
ARG_302 -7.14269 0.39471 7.77956 -0.69712 0.12767 0.49579 3.92718 -3.47931 -0.01065 -0.03478 -5.09247 0.54015 0 0 -0.75741 -0.80891 0 0.33563 0.10676 2.06899 0 -0.05253 0 -1.2888 -0.13299 0.77168 -2.94954
LYS_303 -8.23864 1.046 6.31631 -0.61568 0.23086 0.69646 2.44036 -2.84643 -0.00343 -0.03639 -2.86027 0.21793 0 0 -0.39115 0 0 -0.00835 0.43734 2.85568 0 -0.02248 0 -1.5107 -0.1446 1.28094 -1.15625
VAL_304 -7.72893 0.73188 1.15727 -0.35889 0.28137 0.087 2.3261 -2.0715 -0.00629 -0.02628 -2.60413 -0.19237 0 0 0 0 0 0.02556 0.01584 0.76101 0 -0.45813 0 1.9342 -0.09989 1.2218 -5.00435
ILE_305 -8.92561 1.10157 1.5653 -0.46511 0.4457 0.09377 2.32726 -2.33871 -0 -0 -2.51082 0.11493 0 0 0 0 0 -0.00483 0.02407 0.40101 0 -0.76402 0 0.73287 -0.277 0.87652 -7.60311
LEU_306 -8.21114 1.18442 1.32709 -0.49476 0.22484 0.13977 2.19617 -1.92792 -0.00629 -0.02628 -2.64552 -0.01845 0 0 0 0 0 -0.05151 0.20453 2.27912 0 -0.27285 0 0.18072 -0.14521 0.89389 -5.16939
ASP_307 -8.14164 1.15379 9.8051 -0.22009 0.06617 0.70483 5.15336 -4.28227 -0.02519 -0.1565 -7.71771 -1.22129 0 0 -1.75533 -0.62918 0 -0.04505 0.19575 0 1.88534 -0.81514 0 -2.3716 -0.11237 0.64643 -7.88259
LEU_308 -8.38657 1.03995 1.49511 -0.52121 0.2427 0.15674 1.54374 -2.03652 -0 -0 -1.47805 0.05937 0 0 0 0 0 -0.04909 0.14545 0.14933 0 -0.12615 0 0.18072 -0.45024 0.54919 -7.48553
ASP_309 -6.71611 0.82343 9.43446 -0.22792 0.11108 0.7218 4.59684 -3.87675 -0.01444 -0.15452 -6.17612 -1.36518 0 0 -1.22952 -0.8782 0 -0.04606 0.02963 0 2.31851 -0.60613 0 -2.3716 -0.43233 0.53368 -5.52544
GLY_310 -3.82029 0.40814 3.53151 -4e-05 0 0 1.54835 -1.93314 -0 -0 -0.36893 -0.42056 0 0 0 0 0 -0.23665 0 0 0 0.19421 0 0.83697 0.39012 0.43355 0.56324
GLN_311 -7.19626 0.94843 7.40898 -0.70506 0.13411 0.81557 3.12523 -3.27454 -0.00274 -0.05997 -3.32012 -0.55736 0 0 -0.77559 -1.85625 0 0.01103 0.02248 0 2.66139 -0.1683 0 -0.18838 0.22456 0.36555 -2.38723
GLY_312 -4.74203 0.3916 4.89548 -5e-05 0 0 2.61768 -2.51677 -0 -0 -3.32374 -0.41252 0 0 0 0 0 0.0184 0 0 0 -0.96025 0 0.83697 -0.62748 0.28715 -3.53558
ASN_313 -5.46103 0.53656 5.86223 -0.18269 0.03095 0.27995 2.04373 -2.86274 -0.01712 -0.07975 -2.05248 -0.26784 0 0 0 0 0 -0.04584 0.04099 0 1.44009 0.18007 0 -0.93687 -0.33631 0.56544 -1.26265
VAL_314 -7.95265 1.30692 4.73939 -0.3 0.23576 0.06934 2.75152 -3.18921 -0.02495 -0.21872 -1.72066 -0.19367 0 0 -0.51789 0 0 -0.00272 0.02004 0.21177 0 -0.40902 0 1.9342 -0.01479 1.01368 -2.26165
SER_315 -6.61078 0.43868 6.77016 -0.02865 0.00179 0.01691 3.42166 -3.22509 -0.01212 -0.10028 -3.9328 0.21676 0 0 -1.26798 -0.62918 0 0.08464 0.24067 0.67921 0 0.35723 1.88083 -0.77834 0.48075 0.97181 -1.02412
ALA_316 -4.95071 0.46156 4.87616 -0.02156 0 0 2.62552 -2.72971 -0.00201 -0.02191 -2.40136 -0.32792 0 0 0 0 0 -0.03049 0 0 0 -0.26195 0 1.8394 0.23638 0.71928 0.01068
SER_317 -5.28061 0.20478 5.21881 -0.03425 0.0031 0.02606 2.74704 -2.6846 -0 -0 -1.99414 0.00236 0 0 0 0 0 0.15576 0.0008 1.28765 0 -0.27548 1.76955 -0.77834 -0.5611 0.46227 0.26965
PHE_318 -10.5493 1.48521 1.73231 -0.56605 0.13712 0.25254 2.35592 -2.44641 -0.03238 -0.17667 -1.67676 -0.12599 0 0 0 0 0 -0.04069 0.57923 0 1.97045 -0.21819 0 1.0402 -0.60311 0.63324 -6.24929
GLY_319 -2.9869 0.26704 3.36421 -5e-05 0 0 1.25022 -1.6908 -0 -0 -1.0762 -0.38245 0 0 0 0 0 -0.16345 0 0 0 -1.44831 0 0.83697 -0.67931 0.68834 -2.02068
GLN_320 -5.35128 0.42631 3.99938 -0.63547 0.1564 0.67305 1.54557 -2.052 -0.0276 -0.12542 -1.34848 -0.69663 0 0 0 0 0 -0.01861 0.07761 0 2.23992 -0.09097 0 -0.18838 -0.4561 0.54398 -1.32871
ASN_321 -4.57463 0.83386 4.23969 -0.2858 0.07382 0.46313 1.42636 -1.97967 -0.00603 -0.03926 -0.86539 -0.77612 0 0 -0.86057 0 0 -0.07593 0.06581 0 2.06795 -0.26172 0 -0.93687 -0.24317 1.173 -0.56155
PRO_322 -5.55072 0.77225 3.40408 -0.06883 0 0.043 1.68687 -1.5204 -0.00159 -0.01086 -0.85625 0.61072 0 0 -0.71279 0 0 -0.19975 0.02989 0.19908 0 -0.7126 0 -2.4119 -0.02022 1.30864 -4.01138
GLU_323 -4.54997 0.47913 4.33355 -0.24839 0.06475 0.4472 1.22914 -1.86808 -0.00527 -0.06061 -1.93491 -0.42341 0 0 -1.29883 0 0 0.41566 0.03155 0 2.99819 0.23299 0 -2.7348 1.21054 0.65667 -1.02489
ARG_324 -4.01147 0.36443 3.72977 -0.9939 0.34191 0.77341 1.06988 -1.74645 -0 -0 -1.59424 -0.19369 0 0 -0.43826 0 0 -0.04079 0.01585 2.87859 0 -0.19322 0 -1.2888 1.19524 0.42123 0.28947
LEU_325 -4.5791 0.39702 1.22204 -0.62384 0.41824 0.14188 0.96297 -1.24945 -0.00159 -0.01086 0.28445 0.21969 0 0 0 0 0 0.00519 0.30116 1.48795 0 -0.24943 0 0.18072 0.03715 0.49671 -0.5591
ASN_326 -1.33061 0.05615 1.37494 -0.37105 0.10046 0.72836 0.12161 -0.6772 -0 -0 -0.08224 -1.90796 0 0 0 0 0 -0.06387 0.09935 0 2.63258 -0.57823 0 -0.93687 -0.44218 0.46325 -0.8135
ASN_327 -5.56995 0.54273 4.35975 -0.30507 0.1498 0.54618 1.30307 -2.27493 -0.01013 -0.09534 -0.733 -0.9529 0 0 0 0 0 -0.06242 0.02506 0 1.81987 -0.88777 0 -0.93687 0.16687 0.24044 -2.67461
THR_328 -6.11492 0.7113 5.3163 -0.09543 0.07394 0.05975 2.94702 -2.65527 -0.00112 -0.00651 -2.88142 -0.94064 0 0 -0.95329 0 0 -0.02075 0.04079 0.32175 0 -0.79046 2.4176 -1.0874 0.58429 0.29313 -2.78135
LEU_329 -9.40405 1.59499 3.13514 -0.51069 0.23529 0.13973 2.62075 -2.74807 -0.00472 -0.03076 -2.49892 0.20999 0 0 0 0 0 -0.00718 0.63625 0.3337 0 -0.24219 0 0.18072 -0.04021 0.83145 -5.5688
ILE_330 -9.27757 1.54206 4.33081 -0.75665 0.52361 0.32005 2.07098 -3.13201 -0.00163 -0.01892 -1.22144 0.26884 0 0 0 0 0 0.05151 0.32911 0.81233 0 0.21709 0 0.73287 -0.20056 1.35602 -2.05351
ASP_331 -6.85346 0.6958 6.91566 -0.10459 0.00054 0.30651 3.613 -3.42573 -0.03708 -0.2314 -3.8574 -0.67442 0 0 -0.95329 0 0 0.30895 0.17533 0 2.57661 -0.14202 0 -2.3716 -0.17621 1.08647 -3.14832
ILE_332 -9.18518 1.50584 3.18504 -0.75377 0.42562 0.28849 2.36108 -2.71903 -0 -0 -0.46348 0.38643 0 0 0 0 0 -0.04034 0.24643 1.04658 0 -0.15334 0 0.73287 -0.15063 1.00693 -2.28045
LEU_333 -8.56913 1.08113 1.6755 -0.48043 0.18662 0.11512 1.38179 -2.2307 -0 -0 -0.81657 0.22408 0 0 0 0 0 0.058 0.19509 0.37227 0 -0.27231 0 0.18072 -0.1847 0.89059 -6.19292
LEU_334 -6.94148 0.84555 3.41015 -0.49437 0.24475 0.12434 1.57946 -2.29739 -0.00472 -0.03076 -1.5022 0.23068 0 0 0 0 0 0.06643 0.01297 0.36834 0 -0.28485 0 0.18072 -0.24756 0.49304 -4.24691
LYS_335 -6.54567 0.49545 5.55878 -0.45281 0.12287 0.31563 1.97056 -2.51284 -0.02806 -0.14899 -3.17115 -0.38744 0 0 0 -0.17524 0 -0.02982 0.20212 2.80488 0 -0.15604 0 -1.5107 -0.25358 0.50827 -3.39378
VAL_336 -6.30594 1.11683 3.27611 -0.28537 0.24922 0.05863 2.12909 -2.10595 -0.04565 -0.30513 -0.59991 -0.09542 0 0 0 0 0 -0.05652 0.12869 0.18015 0 -0.57707 0 1.9342 -0.32067 1.07206 -0.55264
PRO_337 -4.49596 1.07669 3.52346 -0.06527 0 0.04093 2.36331 -1.75013 -0 -0 -2.31064 0.59591 0 0 0 0 0 -0.14059 0.07502 0.19976 0 -0.5534 0 -2.4119 -0.07155 1.29203 -2.63232
LYS_338 -3.73857 0.46313 2.4049 -0.43029 0.06626 0.2353 0.57012 -1.17816 -0 -0 0.48355 0.00136 0 0 0 0 0 -0.22515 0.21732 1.2639 0 -0.02198 0 -1.5107 0.2511 0.65818 -0.48974
PHE_339 -8.76193 1.44901 3.38411 -0.59347 0.33088 0.30989 2.97636 -2.36471 -0 -0 0.01705 -0.14065 0 0 0 0 0 -0.04794 0.17286 0 2.83509 0.05423 0 1.0402 0.11522 0.56787 1.34407
SER_340 -3.18679 0.2274 3.67709 -0.02461 0.00157 0.02498 1.14866 -1.66852 -0.02725 -0.11547 -1.3544 0.33378 0 0 0 0 0 -0.032 5e-05 0.73997 0 -0.06499 0.60492 -0.77834 0.53246 0.62313 0.66164
GLY_341 -2.39499 0.17524 3.71756 -0.00096 0 0 1.76729 -1.75435 -0 -0 -0.68733 -0.27067 0 0 0 0 0 -0.08003 0 0 0 -1.54101 0 0.83697 0.95122 0.44637 1.16532
SER_342 -1.21705 0.08179 1.56584 -0.02806 0.00013 0.04296 0.53937 -0.7353 -0 -2e-05 0.39995 -0.93725 0 0 0 0 0 -0.09416 0.01114 0.1842 0 -0.08445 0.60495 -0.77834 0.05952 0.43774 0.05293
ASN_343 -1.45399 0.20229 1.75438 -0.19619 0.04719 0.32025 0.39568 -0.84754 -0 -2e-05 0.1617 -0.44224 0 0 0 0 0 -0.0419 0.00316 0 1.96197 -0.42257 0 -0.93687 -0.66761 0.4426 0.28029
ASN_344 -4.26346 0.36788 5.03187 -0.15635 0.02435 0.21378 3.11383 -2.35574 -0.02883 -0.16251 -1.31162 -0.87155 0 0 -0.75095 -0.8738 0 0.0967 1e-05 0 1.73301 -0.16134 0 -0.93687 -0.25786 0.47739 -1.07207
PHE_345 -7.59399 0.62356 3.64953 -0.9394 0.08292 0.47821 1.68149 -2.23162 -0.00598 -0.07417 -0.5995 -0.27782 0 0 -0.75095 0 0 -0.01336 0.07365 0 1.5117 -0.55918 0 1.0402 0.12095 0.56707 -3.21669
ILE_346 -7.06143 1.1435 2.73987 -0.48391 0.32339 0.10811 1.29902 -2.0162 -0.00265 -0.03083 -0.54768 0.22108 0 0 0 0 0 -0.07102 0.52456 0.52931 0 -0.13228 0 0.73287 -0.20099 0.73048 -2.1948
GLU_347 -4.70795 0.30426 4.689 -0.20586 0.035 0.29449 2.47192 -2.26975 -0.02681 -0.23263 -2.23091 -0.48922 0 0 0 -0.8738 0 0.23423 0.05086 0 3.19938 -0.0401 0 -2.7348 -0.28479 0.78539 -2.03209
ILE_348 -9.20691 2.0447 2.26985 -0.59956 0.33271 0.17467 2.25739 -2.27064 -0 -0 -1.87473 0.22335 0 0 -0.70739 0 0 -0.12349 0.07029 1.25608 0 0.24425 0 0.73287 -0.10298 0.80731 -4.47224
ASP_349 -3.73395 0.39259 4.14776 -0.10952 0.00827 0.33788 1.28313 -2.00191 -0.04304 -0.25953 -1.03282 -0.49079 0 0 0 -0.18366 0 -0.01159 0.08303 0 1.88397 -0.0238 0 -2.3716 -0.24958 0.6835 -1.69163
ASP_350 -3.52494 0.33741 4.46717 -0.11838 0.01585 0.36858 1.78038 -1.98987 -0.00563 -0.06562 -1.77669 -0.18109 0 0 0 0 0 -0.05472 0.0128 0 2.13936 -0.25075 0 -2.3716 -0.53768 0.41664 -1.33878
CYS_351 -6.73583 0.7486 3.76838 -0.09585 0.00862 0.06505 1.5898 -1.99631 -0.02838 -0.1837 -2.24134 0.11806 0 0 0 0 0 -0.05216 0.00102 0.77548 0 0.03395 0 3.6196 -0.21994 0.42633 -0.39861
LEU_352 -7.26935 1.22913 1.96857 -0.46481 0.23186 0.08519 1.1074 -1.9677 -0.00018 -0.00408 -0.43758 0.14638 0 0 0 0 0 0.01722 0.87125 0.86666 0 -0.37114 0 0.18072 0.04304 0.62689 -3.14053
LEU_353 -6.29148 0.50636 3.53458 -0.49107 0.16561 0.11062 2.45564 -2.01856 -0.00754 -0.02524 -2.83372 0.06145 0 0 0 0 0 0.04967 0.14885 0.66578 0 -0.24208 0 0.18072 -0.18291 0.72305 -3.49028
SER_354 -2.03771 0.19222 1.76948 -0.03273 0 0.07408 0.60405 -0.97091 -0 -0 -1.2033 -0.32562 0 0 0 0 0 -0.01451 0.02155 0.75516 0 -0.00644 0.60042 -0.77834 -0.19947 0.41405 -1.13802
VAL_355 -7.04252 1.22264 1.74149 -0.27755 0.14695 0.04633 2.05406 -2.10047 -0 -0 -1.51684 -0.23488 0 0 0 0 0 0.06124 0.00473 0.01459 0 -0.29881 0 1.9342 0.03031 0.58438 -3.63013
TYR_356 -6.22648 0.51356 2.46 -0.55622 0.01223 0.23862 1.43745 -1.52778 -0.01106 -0.09204 -0.55297 -0.28131 0 0 -0.39926 0 0 -0.06795 0.04573 0 3.27765 -0.21734 0.43416 1.2797 0.58571 1.07033 1.42273
GLU_357 -5.31669 0.48348 5.60479 -0.51168 0.20911 1.02274 2.33285 -2.33463 -0.00343 -0.03639 -2.64949 -0.54597 0 0 -0.39115 -0.24731 0 -0.05163 0.35205 0 3.33408 -0.05496 0 -2.7348 0.26677 0.79939 -0.47287
GLY_358 -1.58061 0.13634 2.56718 -6e-05 0 0 0.95328 -1.17914 -0 -0 -1.02538 -0.43772 0 0 0 0 0 -0.18994 0 0 0 -1.45486 0 0.83697 -0.72138 0.64845 -1.44686
LEU_359 -9.31271 2.43523 3.68898 -0.55973 0.24728 0.13034 1.77706 -2.78285 -0 -0 -1.48821 0.22495 0 0 0 0 0 0.07548 0.11287 1.88113 0 -0.25745 0 0.18072 -0.76683 1.27687 -3.13685
ASP_360 -6.22015 0.96956 5.73126 -0.09268 0.00079 0.2672 2.78945 -2.91767 -0 -0 -4.48167 -0.21032 0 0 0 -0.99142 0 0.01353 0.0111 0 2.4456 0.60871 0 -2.3716 -0.01428 1.24626 -3.21632
ILE_361 -9.48576 1.00268 2.55086 -0.56153 0.50058 0.16223 3.06331 -2.47902 -0 -0 -2.68029 -0.1986 0 0 0 0 0 0.07177 0.06305 0.46843 0 -0.12104 0 0.73287 0.11248 1.01128 -5.7867
LEU_362 -9.23907 2.34583 1.932 -0.49479 0.31812 0.12202 2.15927 -2.13742 -0 -0 -2.30964 -0.04888 0 0 0 0 0 0.11689 0.9595 1.07886 0 -0.16202 0 0.18072 0.46965 2.11497 -2.594
PRO_363 -6.45121 0.93183 3.177 -0.20348 0.00748 0.14555 1.4378 -1.29069 -0.00163 -0.01892 -2.83203 0.04215 0 0 0 0 0 0.01439 0.05357 0.3717 0 -0.89614 0 -2.4119 0.43702 1.65155 -5.83593
CYS_364 -7.22165 1.19739 4.00498 -0.07055 0.01217 0.07473 1.41701 -1.96965 -0 -0 -1.21339 -0.3866 0 0 -0.48447 0 0 0.05646 0.1631 0.24154 0 -0.41035 0 3.6196 -0.25604 0.81631 -0.40944
ASN_365 -7.25097 0.65088 6.11363 -0.32262 0.08135 0.56619 3.17105 -3.0394 -0 -0 -2.49059 -0.86638 0 0 -1.72325 0 0 -0.01122 0.00013 0 1.72129 -0.42026 0 -0.93687 0.01406 0.92883 -3.81415
PHE_366 -5.88516 0.56797 4.44873 -1.01572 0.18385 0.38542 2.04762 -2.35386 -0.00527 -0.06061 -0.88649 -0.35193 0 0 0 0 0 -0.21343 0.00263 0 2.20554 0.42983 0 1.0402 0.30041 0.47408 1.31381
GLU_367 -5.95773 0.95899 4.96706 -0.22025 0.02447 0.30205 2.86152 -2.49565 -0 -0 -1.86453 -0.59994 0 0 -1.01046 0 0 -0.04799 0.03807 0 3.30467 -0.24427 0 -2.7348 -0.10046 0.37312 -2.44613
LEU_368 -9.07645 2.0022 3.44721 -0.54014 0.32621 0.15295 3.01525 -3.02583 -0 -0 -2.11894 0.22372 0 0 0 0 0 -0.14081 0.11821 0.27753 0 0.03592 0 0.18072 -0.25879 0.6822 -4.69884
ASN_369 -5.42086 0.71442 5.65601 -0.18686 0.01528 0.27301 3.40993 -2.82245 -0 -0 -2.57622 -0.3811 0 0 0 0 0 -0.1028 0.09008 0 1.50568 0.20313 0 -0.93687 0.06757 0.72891 0.23688
PHE_370 -6.5233 0.89887 4.17063 -0.68726 0.06168 0.3531 2.62707 -2.61372 -0 -0 -1.99837 0.03409 0 0 0 0 0 0.03806 0.00053 0 2.3008 0.013 0 1.0402 -0.05791 0.55975 0.21723
ALA_371 -6.15619 1.04608 3.03569 -0.02298 0 0 2.80831 -2.58826 -0 -0 -2.44461 -0.38208 0 0 0 0 0 -0.06088 0 0 0 -0.22589 0 1.8394 -0.39791 0.56976 -2.97956
ASP_372 -6.03424 0.52614 8.39254 -0.10824 0.00346 0.32753 3.51455 -3.67861 -0.01653 -0.15716 -4.8573 -0.42894 0 0 -0.78022 0 0 0.00557 0.00728 0 2.24032 -0.251 0 -2.3716 -0.42557 0.42262 -3.6694
ILE_373 -6.01009 0.3919 4.78585 -0.48723 0.30544 0.09707 1.67517 -2.5493 -0 -0 -0.95759 0.07917 0 0 0 0 0 -0.03387 0.02485 0.49089 0 -0.43064 0 0.73287 -0.08534 0.38596 -1.58489
ASP_374 -5.09645 0.29935 5.96005 -0.11354 0.00203 0.35455 2.32331 -2.74676 -0.00338 -0.01292 -2.42527 -0.36198 0 0 0 0 0 -0.04153 0.08275 0 2.31798 -0.23104 0 -2.3716 -0.04296 0.74574 -1.36167
ILE_375 -7.69087 0.92871 4.5739 -0.48647 0.40525 0.10069 3.18093 -2.83151 -0 -0 -2.28092 -0.14781 0 0 0 0 0 -0.07 0.00163 0.88063 0 -0.24906 0 0.73287 -0.17164 0.94362 -2.18007
SER_376 -3.90852 0.24665 4.46725 -0.02799 0.0052 0.0269 1.76766 -2.01247 -0.00141 -0.0199 -1.45657 -0.35654 0 0 0 -0.34285 0 -0.12037 0.01116 1.33012 0 -0.30635 0.84185 -0.77834 -0.31469 0.709 -0.2402
ARG_377 -4.67754 0.36156 5.09395 -0.45953 0.07681 0.26299 1.48527 -2.24925 -0.02745 -0.31474 -1.76454 0.10967 0 0 0 0 0 -0.06201 0.20344 1.97152 0 -0.05487 0 -1.2888 -0.52053 0.38703 -1.46702
LYS_378 -3.92898 0.13915 5.07628 -0.28288 0.0425 0.13407 1.89801 -2.13689 -0.00774 -0.02319 -1.9794 -0.06629 0 0 0 0 0 -0.00939 0.02928 1.89734 0 -0.06079 0 -1.5107 -0.27761 0.20946 -0.85776
LYS_379 -2.08887 0.28562 1.48246 -0.2963 0.02787 0.12885 0.21998 -0.76756 -0 -0 0.37629 0.09418 0 0 0 0 0 0.0078 0.00415 1.9114 0 -0.02495 0 -1.5107 -0.15406 0.19357 -0.11028
TYR_380 -3.02073 0.36567 2.77206 -0.66239 0.0432 0.40203 1.34472 -1.37328 -0.00853 -0.02647 -0.75186 -0.42071 0 0 0 0 0 -0.03236 0.05338 0 1.8893 0.21587 1e-05 1.2797 -0.0878 0.17365 2.15545
LYS_381 -4.83011 0.55219 3.81638 -0.38224 0.05869 0.18465 1.284 -1.94451 -0.00924 -0.04469 -0.37402 0.13615 0 0 0 0 0 -0.12146 0.02471 1.79428 0 -0.0794 0 -1.5107 -0.11295 0.42446 -1.13382
ALA_382 -3.85783 0.55601 2.87876 -0.02714 0.00382 0 0.94025 -1.72744 -0.01891 -0.13171 -0.847 -0.44898 0 0 -0.35712 0 0 -0.05896 0 0 0 -0.03574 0 1.8394 -0.44886 0.4425 -1.29894
SER_383 -3.75548 0.37867 4.66716 -0.02654 0.00478 0.0264 2.67238 -2.22333 -0.00146 -0.01883 -3.09522 0.04771 0 0 0 0 0 0.00514 0.00422 0.59022 0 -0.15822 0.60243 -0.77834 -0.36074 0.6417 -0.77734
ASP_384 -5.32698 0.42908 7.26639 -0.11502 0.02703 0.36731 3.27292 -3.13107 -0.03659 -0.17545 -4.14374 -0.21706 0 0 0 -0.17524 0 -0.05298 0.38508 0 1.68615 0.12085 0 -2.3716 -0.27815 1.3693 -1.09978
ILE_385 -8.68778 1.49485 2.08591 -0.62384 0.61886 0.19851 2.27015 -2.5597 -9e-05 -0.0016 -1.92008 -0.01413 0 0 -0.78224 0 0 -0.01316 0.37948 1.60503 0 0.28932 0 0.73287 -0.26301 1.32966 -3.861
ALA_386 -5.7037 0.96849 4.1238 -0.02075 0 0 2.5647 -2.62358 -0 -0 -1.68167 -0.35054 0 0 0 0 0 -0.03383 0 0 0 0.03561 0 1.8394 -0.05204 0.6688 -0.2653
GLU_387 -4.82362 0.1607 6.17549 -0.46065 0.09296 0.93686 2.30705 -2.64225 -0 -0 -2.89414 -0.48936 0 0 0 -0.67605 0 0.20328 0.06863 0 3.26216 -0.35932 0 -2.7348 -0.27984 0.37693 -1.77598
ILE_388 -9.11939 1.30456 4.13464 -0.51689 0.39844 0.09711 2.5571 -2.97165 -0.00146 -0.01883 -1.32007 0.18325 0 0 0 0 0 -0.00096 0.1214 0.527 0 -0.50206 0 0.73287 -0.25521 0.71588 -3.93429
VAL_389 -6.65849 0.73274 2.52951 -0.31703 0.20229 0.07368 2.82219 -2.30686 -0 -0 -2.36798 -0.28468 0 0 0 0 0 -0.0514 0.02963 0.26696 0 -0.12542 0 1.9342 -0.07745 0.74196 -2.85616
LYS_390 -4.96642 0.63534 5.8296 -0.30885 0.0246 0.15052 2.84453 -2.67475 -0 -0 -3.78254 -0.04409 0 0 0 -0.67605 0 -0.16732 0.18254 1.75963 0 -0.02973 0 -1.5107 -0.21506 0.53618 -2.41258
GLN_391 -5.31341 0.7698 4.4205 -0.26419 0.02946 0.19763 2.54583 -2.31541 -0.01803 -0.11642 -2.15864 -0.57995 0 0 -0.70739 0 0 0.06548 0.01551 0 2.83012 -0.10127 0 -0.18838 -0.30447 0.52575 -0.66749
LEU_392 -7.53891 1.42372 2.39289 -0.50575 0.18914 0.15167 2.92056 -2.24171 -0.00893 -0.09693 -3.08136 0.04165 0 0 0 0 0 -0.0393 0.02266 0.16773 0 -0.06979 0 0.18072 -0.45985 0.46137 -6.09042
ALA_393 -2.52323 0.48699 2.67705 -0.02525 8e-05 0 1.33193 -1.45183 -0 -0 -0.30984 -0.23152 0 0 0 0 0 -0.08382 0 0 0 -0.02117 0 1.8394 -0.57994 0.44623 1.55508
LYS_394 -2.01929 0.1922 2.44146 -0.32358 0.05363 0.19822 1.21287 -1.171 -0 -0 -1.26378 -0.38529 0 0 -0.75741 0 0 0.02882 0.01814 1.45628 0 0.22884 0 -1.5107 -0.10227 0.39905 -1.3038
ARG_395 -7.39662 0.89449 6.74339 -0.57609 0.11083 0.37707 2.47114 -3.17262 -0.02483 -0.13903 -3.19574 0.09573 0 0 0 -0.41368 0 -0.00703 0.27449 2.2632 0 -0.08862 0 -1.2888 0.35424 0.52039 -2.19808
TYR_396 -10.6339 1.19507 4.20318 -0.64148 0.04001 0.35703 1.74935 -2.93164 -0.00893 -0.09693 -0.96034 -0.14344 0 0 0 -0.7614 0 -0.00543 0.07714 0 2.1596 -0.40139 0.00561 1.2797 -0.04684 0.54752 -5.01748
GLU_397 -5.25377 0.22033 6.0761 -0.3844 0.0751 0.76172 3.72897 -2.35943 -0.01378 -0.0482 -3.37768 -0.32186 0 0 0 -1.37652 0 -0.05277 0.0833 0 3.01848 -0.11152 0 -2.7348 -0.03497 0.3964 -1.70932
PHE_398 -8.23839 0.72322 2.11353 -0.77131 0.04441 0.17045 2.2322 -2.1699 -0.00536 -0.01643 -1.79352 -0.35411 0 0 0 0 0 0.00012 0.07456 0 2.93606 -0.19469 0 1.0402 0.2216 0.34474 -3.64261
VAL_399 -6.67845 0.40913 1.91633 -0.28039 0.16757 0.06084 2.24525 -2.06205 -0.02412 -0.08754 -2.28162 -0.27178 0 0 0 0 0 -0.04706 0.00047 0.18091 0 -0.64931 0 1.9342 -0.0891 0.37904 -5.17768
LEU_400 -9.05183 1.54166 1.90757 -0.53802 0.11736 0.1152 2.71338 -2.54189 -0.02106 -0.07663 -3.08249 0.21542 0 0 0 0 0 -0.05193 0.06149 0.77179 0 -0.17604 0 0.18072 -0.17379 0.73066 -7.35843
LEU_401 -8.41288 0.94067 1.90576 -0.47519 0.3172 0.12423 2.30175 -2.21825 -0.01034 -0.03934 -2.51667 0.03932 0 0 0 0 0 0.01008 0.48193 1.8196 0 -0.15056 0 0.18072 -0.01084 0.83101 -4.8818
ASP_402 -6.04962 0.3462 8.49032 -0.22588 0.0579 0.72412 4.54323 -3.57508 -0.03663 -0.27872 -6.34277 -1.14944 0 0 0 -1.43795 0 -0.05363 0.00798 0 2.015 -0.66719 0 -2.3716 -0.09208 0.67424 -5.42159
THR_403 -6.29195 0.81125 4.26711 -0.13088 0.06325 0.08508 2.35677 -2.37226 -0.01497 -0.09767 -1.79121 0.00683 0 0 0 0 0 -0.00346 7e-05 0.2919 0 0.03644 4.15437 -1.0874 -0.2343 1.23872 1.28768
PRO_404 -6.38688 1.01826 3.67604 -0.19411 0.00289 0.1421 1.18576 -1.53778 -0.01719 -0.09146 -0.03536 0.04082 0 0 0 0 0 0.00283 0.02099 0.53324 0 -0.96002 0 -2.4119 -0.39219 1.82251 -3.58144
PRO_405 -5.31011 0.63943 3.32947 -0.20658 0.1074 0.15233 0.7445 -1.38885 -0.00768 -0.03351 -0.1777 -0.23592 0 0 0 0 0 0.13457 0.01667 0.32607 0 -0.39578 0 -2.4119 0.63692 1.62475 -2.45592
ASN_406 -6.14936 0.86832 4.62729 -0.16552 0.01056 0.22608 2.39727 -2.51771 -0.0242 -0.16486 -0.57428 -0.87431 0 0 -0.99951 0 0 0.13558 0.04319 0 2.04701 -0.12889 0 -0.93687 0.85008 1.08082 -0.24932
MET_407 -4.39229 0.30058 2.87888 -0.51339 0.11717 0.15573 1.12658 -1.36944 -0 -0 -0.56495 -0.31994 0 0 -0.99951 0 0 -0.03059 0.00277 1.20391 0 0.21598 0 0.60916 0.09867 0.817 -0.66368
ALA_408 -4.62144 0.61229 3.87696 -0.02463 0 0 2.64182 -2.38431 -0 -0 -1.97979 -0.16054 0 0 0 0 0 -0.01341 0 0 0 -0.18618 0 1.8394 -0.20411 0.5568 -0.04715
THR_409 -5.89446 0.52425 5.13731 -0.19475 0.07233 0.07177 2.7839 -2.59237 -0.02397 -0.20887 -2.39838 -0.57833 0 0 0 -0.34285 0 0.03565 0.00349 0.12078 0 0.14588 2.30278 -1.0874 -0.19981 0.55869 -1.76438
LEU_410 -7.81841 1.02029 2.25725 -0.51449 0.43208 0.13661 2.45061 -2.46228 -0 -0 -2.35768 0.24281 0 0 -0.78022 0 0 -0.05059 0.07185 0.30709 0 -0.24811 0 0.18072 -0.03227 0.7951 -6.36963
VAL_411 -8.26342 1.03896 4.53673 -0.29783 0.18609 0.06639 3.20252 -3.0985 -0 -0 -2.22694 -0.1028 0 0 0 0 0 -0.05751 0.04285 0.09672 0 -0.38955 0 1.9342 -0.14745 0.6226 -2.85696
SER_412 -5.8253 0.49395 5.33688 -0.02388 0 0.0225 2.92565 -2.85667 -0.01891 -0.13168 -1.7836 -0.35543 0 0 0 0 0 -0.02413 0.02119 0.51614 0 0.29268 0.60758 -0.77834 -0.03909 0.39507 -1.22539
THR_413 -8.38262 1.45436 6.65596 -0.16419 0.08989 0.09404 4.224 -3.85478 -0 -0 -4.17298 -0.45347 0 0 -1.13937 0 0 0.22072 0.01379 1.74349 0 0.06024 2.5961 -1.0874 -0.02516 0.62316 -1.50422
ALA_414 -5.8936 0.52769 3.45434 -0.02147 0 0 2.59213 -2.63159 -0.00743 -0.05171 -1.45532 -0.36398 0 0 0 0 0 -0.04071 0 0 0 -0.23991 0 1.8394 -0.19571 0.57204 -1.91582
MET_415 -10.2277 1.23328 3.43433 -0.32605 0.09851 0.03695 2.12243 -2.61434 -0.00681 -0.02928 -0.98692 -0.0441 0 0 0 0 0 0.11918 0.30761 1.14142 0 0.00642 0 0.60916 -0.25598 0.35069 -5.03123
SER_416 -4.30981 0.13506 4.43075 -0.02829 0 0.06564 2.00157 -2.15111 -0 -3e-05 -1.34432 -0.56119 0 0 -0.5581 0 0 0.02164 0.00496 0.70153 0 0.33467 0.6122 -0.77834 0.07574 0.29874 -1.0487
LEU_417 -6.85893 0.8451 1.93591 -0.72952 0.36781 0.34462 1.36361 -1.99314 -0.00055 -0.0106 -0.80607 0.09558 0 0 0 0 0 0.04773 0.19679 0.89917 0 -0.23382 0 0.18072 0.04067 0.44864 -3.86626
SER_418 -6.16924 0.43444 5.96664 -0.0273 0 0.02148 2.02791 -2.92332 -0.00681 -0.02928 -1.00091 -0.30293 0 0 0 -0.47511 0 0.09022 0.03328 0.44231 0 -0.05875 0.607 -0.77834 -0.30447 0.59605 -1.85712
ASP_419 -5.09125 0.49438 5.57477 -0.09544 0 0.27777 3.47338 -2.63427 -0 -0 -4.18668 -0.55664 0 0 -0.93473 0 0 0.09384 0.00298 0 2.30872 -0.18788 0 -2.3716 -0.29824 0.57244 -3.55842
VAL_420 -8.17282 1.50342 2.51063 -0.25954 0.16415 0.05159 2.09831 -2.49146 -0.00673 -0.02225 -1.77177 -0.22555 0 0 0 0 0 0.05436 0.00233 0.38501 0 -0.61685 0 1.9342 -0.1894 0.68207 -4.37028
ILE_421 -9.35546 1.24711 2.8136 -0.48476 0.39668 0.11128 2.91788 -2.52194 -5e-05 -0.00016 -3.49061 -0.12276 0 0 0 0 0 0.01672 0.05446 0.32019 0 -0.71739 0 0.73287 -0.33194 0.52442 -7.88987
VAL_422 -7.75137 1.02379 1.88484 -0.24625 0.1111 0.0466 2.38484 -2.17991 -0.00673 -0.02225 -2.62894 -0.05704 0 0 0 0 0 -0.04913 0.03832 0.27414 0 -0.53534 0 1.9342 -0.34868 0.63589 -5.49192
ILE_423 -8.81174 0.65449 2.68098 -0.51378 0.46647 0.14251 2.86157 -2.52853 -5e-05 -0.00016 -3.00457 -0.25518 0 0 0 0 0 0.77821 0.10026 0.24399 0 -0.32055 0 0.73287 -0.02369 1.38447 -5.41243
PRO_424 -7.37606 0.8469 3.0696 -0.15941 0.00348 0.11708 1.39357 -1.46527 -0 -0 -2.05583 0.06524 0 0 -0.66205 0 0 -0.05182 0.00105 0.27041 0 -0.98298 0 -2.4119 -0.29864 1.78898 -7.90763
PHE_425 -8.27599 0.72241 3.58137 -0.8646 0.0963 0.24268 3.04112 -2.53841 -0 -0 -1.75776 -0.65145 0 0 0 0 0 -0.05726 0.33923 0 1.91165 -0.31896 0 1.0402 -0.0967 1.20912 -2.37706
GLU_426 -5.91912 0.68417 7.00461 -0.39725 0.20373 0.6221 2.66975 -2.84419 -0.03254 -0.18634 -3.98437 -0.30736 0 0 0 -0.70701 0 -0.08969 0.23788 0 3.0839 0.27548 0 -2.7348 0.53296 1.36141 -0.52668
PRO_427 -8.04365 1.41175 3.37972 -0.18284 0.09834 0.12788 1.39681 -1.66884 -0 -0 -0.4398 0.10003 0 0 0 0 0 0.08521 0.07682 0.1551 0 -0.82959 0 -2.4119 0.58365 1.20639 -4.95491
ASP_428 -5.30085 0.60997 5.84466 -0.24272 0.00542 0.79842 2.11252 -2.55179 -0 -0 -3.50901 0.26516 0 0 -0.42085 -1.11219 0 -0.05184 0.00869 0 4.23699 -0.00019 0 -2.3716 0.44141 0.38586 -0.85195
GLN_429 -4.6536 0.37518 4.23832 -0.21536 0.02532 0.16073 1.97386 -2.09839 -0.04651 -0.29979 -1.08792 -0.64376 0 0 0 -0.6719 0 0.16723 0.02298 0 2.99463 0.00338 0 -0.18838 0.00956 0.47314 0.53874
TYR_430 -8.00376 1.08107 2.40997 -0.66379 0.10138 0.34503 1.34975 -2.15385 -0.02143 -0.16871 -2.63204 -0.24097 0 0 0 -0.39778 0 -0.02996 0.0543 0 2.35873 -0.0716 1e-05 1.2797 -0.18446 0.57324 -5.01518
SER_431 -2.32107 0.35806 2.64216 -0.03156 0.01012 0.02894 1.22546 -1.27882 -0 -0 -0.73555 -0.23275 0 0 0 0 0 0.01131 0.00318 0.25108 0 0.3199 0.62267 -0.77834 0.40916 0.58983 1.09375
MET_432 -5.38104 0.71161 4.32976 -0.32438 0.05328 0.13716 2.04308 -1.78114 -0 -0 -2.35573 -0.03145 0 0 0 0 0 0.05231 0.06352 2.32082 0 0.0555 0 0.60916 0.41293 0.47816 1.39355
LEU_433 -5.55309 0.6516 4.37745 -0.49945 0.21433 0.12745 1.91722 -2.26786 -0.0083 -0.07177 -1.26222 0.18257 0 0 0 0 0 0.05122 0.04207 0.29457 0 -0.17575 0 0.18072 -0.27676 0.38925 -1.68675
GLY_434 -4.07526 0.68836 4.74546 -5e-05 0 0 2.38138 -2.3769 -0.00045 -0.01348 -1.66175 -0.42268 0 0 0 0 0 -0.06246 0 0 0 0.51632 0 0.83697 0.04161 0.39168 0.98876
LEU_435 -7.76799 0.67556 3.08623 -0.90903 0.5102 0.39226 2.60405 -2.59937 -0 -0 -1.64982 0.01693 0 0 0 0 0 -0.00655 0.08227 1.84282 0 -0.20559 0 0.18072 0.21275 0.60263 -2.93193
MET_436 -7.66151 0.42739 6.62014 -0.57531 0.29471 0.05104 2.78436 -3.14741 -0 -0 -1.43769 -0.12084 0 0 0 0 0 -0.01582 0.24139 1.9105 0 0.09219 0 0.60916 0.29699 0.63365 1.00294
ARG_437 -8.87939 0.50747 9.6917 -0.85472 0.11538 0.57886 3.78981 -4.42689 -0.02736 -0.30111 -4.40454 0.40296 0 0 0 -1.104 0 0.0176 0.03554 1.44359 0 -0.1179 0 -1.2888 0.05143 0.48546 -4.28488
ILE_438 -9.40128 0.89664 4.82362 -0.50289 0.35265 0.09907 3.37613 -3.37588 -0 -0 -2.46028 0.05061 0 0 0 0 0 -0.0575 0.16734 0.50681 0 -0.44353 0 0.73287 -0.21015 0.47103 -4.97475
VAL_439 -8.09771 1.0237 4.55666 -0.32369 0.24552 0.07295 3.12588 -3.16123 -0 -0 -2.11458 -0.20656 0 0 0 0 0 0.03754 0.0039 0.18598 0 -0.25768 0 1.9342 -0.06278 0.63128 -2.40661
GLU_440 -5.44799 0.25557 6.84512 -0.20829 0.02845 0.29477 2.42304 -3.00153 -0.01419 -0.14551 -2.52094 -0.60969 0 0 0 0 0 0.09841 0.05072 0 3.01684 -0.28176 0 -2.7348 -0.41424 0.59006 -1.77595
THR_441 -5.99149 0.82779 5.41484 -0.19465 0.07145 0.06721 3.11601 -2.78683 -0 -0 -3.20306 -0.05273 0 0 0 0 0 0.05653 0.07484 0.09969 0 0.00423 2.26327 -1.0874 -0.30877 0.44786 -1.18121
ILE_442 -9.87598 1.40237 4.22994 -0.50816 0.38257 0.10316 3.37669 -3.24647 -0 -0 -2.27228 0.02691 0 0 0 0 0 -0.03313 0.0068 0.6347 0 -0.35805 0 0.73287 -0.01093 0.61966 -4.78931
ASP_443 -4.98425 0.26107 6.48572 -0.10789 0.00719 0.32681 2.82464 -3.00971 -0.00063 -0.013 -2.39321 -0.46969 0 0 0 0 0 0.11662 0.00843 0 1.68395 0.09153 0 -2.3716 -0.11789 0.47292 -1.18899
THR_444 -4.83763 0.34715 5.41239 -0.20389 0.14628 0.0742 2.60917 -2.58363 -0.01705 -0.15538 -2.34229 -0.21006 0 0 0 0 0 -0.00218 0.03788 0.07835 0 0.00038 2.3249 -1.0874 -0.06297 0.34868 -0.1231
PHE_445 -10.6518 1.01525 5.14809 -0.77295 0.12574 0.39631 3.44801 -3.46098 -0 -0 -2.03438 0.03992 0 0 0 0 0 0.20523 0.00527 0 2.29674 0.04569 0 1.0402 -0.07492 0.84176 -2.38679
LYS_446 -7.04437 0.82099 7.1544 -0.45022 0.07851 0.27212 3.20439 -3.40953 -0.01838 -0.04773 -2.03174 -0.20997 0 0 0 0 0 0.12191 0.06428 2.40539 0 -0.03771 0 -1.5107 -0.27867 0.96412 0.04709
GLU_447 -3.30043 0.11841 3.89021 -0.2068 0.01987 0.27485 1.43769 -1.84926 -0.01705 -0.15538 -0.71336 -0.58154 0 0 0 0 0 0.06052 0.02223 0 3.01278 -0.28497 0 -2.7348 -0.4963 0.46893 -1.0344
LYS_448 -3.62849 0.18261 3.49999 -0.29621 0.03615 0.13612 1.24725 -1.66752 -0 -0 -0.56374 -0.03954 0 0 0 0 0 0.04062 0.01307 1.86389 0 -0.09055 0 -1.5107 -0.42592 0.36351 -0.83946
ASN_449 -5.73125 0.44166 6.89322 -0.33381 0.12203 0.63823 3.80536 -3.32513 -0.00739 -0.06709 -3.90273 -0.73941 0 0 -1.29945 0 0 0.15989 0.00011 0 1.90566 -0.42721 0 -0.93687 0.07821 0.61209 -2.11386
THR_450 -2.89155 0.16153 2.75289 -0.13197 0.10107 0.06733 0.96014 -1.50563 -0 -0 -0.28824 -0.86156 0 0 0 0 0 -0.02057 0.0021 0.03693 0 -0.00824 2.25255 -1.0874 0.1799 0.6635 0.38277
ASN_451 -2.22267 0.20889 2.71626 -0.19111 0.0246 0.30577 1.19472 -1.29457 -0.00612 -0.05081 -0.8614 -0.44231 0 0 -0.74135 0 0 -0.02048 0.02074 0 1.89438 -0.36756 0 -0.93687 -0.37395 0.33576 -0.8081
LEU_452 -7.87999 0.96406 3.66129 -0.52886 0.17283 0.11213 2.16577 -2.53033 -0.01964 -0.06402 -1.69269 0.31741 0 0 0 0 0 -0.01018 0.10843 0.54868 0 -0.16755 0 0.18072 -0.60488 0.55253 -4.71429
LYS_453 -4.82916 0.52732 3.99609 -0.31324 0.03585 0.11624 2.7343 -2.06703 -0 -0 -2.58546 0.11541 0 0 0 -0.40003 0 -0.00666 0.3383 2.38728 0 0.00517 0 -1.5107 -0.30828 0.74013 -1.02446
THR_454 -5.83369 0.60432 2.69456 -0.21328 0.07856 0.09296 2.32442 -1.92247 -0.01485 -0.14536 -2.58418 -1.06944 0 0 0 0 0 0.18243 0.07635 1.28136 0 -0.14838 2.36694 -1.0874 -0.12387 0.79312 -2.64791
ILE_455 -7.97696 1.05286 2.52363 -0.4795 0.47364 0.10262 2.67125 -2.4527 -0.00874 -0.02702 -2.30273 0.08094 0 0 0 0 0 -0.06459 0.02723 0.43946 0 -0.68541 0 0.73287 -0.20278 0.9456 -5.15033
LEU_456 -8.7817 1.17004 2.14794 -0.56504 0.12433 0.13304 2.30394 -2.35055 -0 -0 -1.39859 0.24641 0 0 0 0 0 -0.04634 0.11795 0.64307 0 -0.34177 0 0.18072 -0.16024 0.82741 -5.74937
VAL_457 -6.73889 0.58445 2.09546 -0.29742 0.27288 0.07797 2.22931 -2.13689 -0.01918 -0.16331 -2.19789 -0.65061 0 0 0 0 0 0.17071 0.00075 0.21638 0 -0.35815 0 1.9342 0.11524 1.30374 -3.56124
PRO_458 -6.8031 1.01644 2.41071 -0.1989 0.00206 0.14129 1.68069 -1.3755 -0 -0 -2.71433 -0.02299 0 0 0 0 0 0.00024 0.10208 0.58962 0 -0.75374 0 -2.4119 -0.09757 1.38826 -7.04667
THR_459 -8.39609 1.09245 5.60825 -0.10793 0.05118 0.08277 3.56083 -3.0974 -0.01044 -0.13629 -2.10381 -0.60492 0 0 -0.46454 0 0 0.04967 2e-05 0.11206 0 -0.42087 2.4435 -1.0874 -0.46024 0.74978 -3.13943
LYS_460 -8.222 0.83696 8.55052 -0.33729 0.08391 0.21293 3.99465 -3.64905 -0 -0 -4.88796 -0.40643 0 0 -0.43035 -0.6915 0 -0.07237 0.20957 1.54288 0 -0.14017 0 -1.5107 -0.41474 0.58991 -4.74123
VAL_461 -8.59451 0.87618 3.48809 -0.28691 0.20286 0.06362 2.10149 -2.83535 -0.02144 -0.16342 -2.53348 -0.03386 0 0 0 0 0 0.03204 0.03645 0.04652 0 -0.3911 0 1.9342 -0.40906 0.56217 -5.92553
ASN_462 -5.57663 0.26352 5.04868 -0.31827 0.12373 0.53062 2.67137 -2.48364 -0 -0 -2.50611 -0.65124 0 0 -1.1597 -0.24494 0 -0.08103 0.00799 0 2.09636 -0.51255 0 -0.93687 -0.32403 0.38856 -3.66418
VAL_463 -3.59372 0.59746 1.06936 -0.2815 0.15642 0.05907 0.47005 -1.04192 -0 -0 0.73291 -0.19043 0 0 0 0 0 0.00242 0.00213 0.13768 0 -0.5163 0 1.9342 -0.29321 0.9825 0.22712
ARG_464 -2.24406 0.49855 1.22209 -0.65976 0.13053 0.46975 0.41216 -0.7755 -0 -0 0.4051 -0.15917 0 0 0 0 0 0.05796 0.03197 1.92351 0 -0.18673 0 -1.2888 0.71473 1.04392 1.59625
THR_465 -5.201 0.27916 5.20694 -0.17649 0.08691 0.06241 2.76073 -2.53687 -0 -0 -2.47318 -0.15482 0 0 0 -0.24494 0 0.01532 0.23674 0.06432 0 0.00975 2.31173 -1.0874 0.91305 0.40207 0.4744
ARG_466 -2.84617 0.12761 3.13483 -0.76888 0.10212 0.50746 1.38782 -1.56762 -0 -0 -0.60112 0.37064 0 0 0 0 0 -0.04436 0.00832 1.45108 0 -0.1394 0 -1.2888 -0.24186 0.32355 -0.08478
LEU_467 -8.24348 1.08754 3.58327 -0.65554 0.33759 0.26436 2.4692 -2.83036 -0 -0 -0.6507 -0.11604 0 0 0 0 0 -0.01899 0.18233 1.42923 0 -0.21167 0 0.18072 -0.246 0.48822 -2.95031
HIS_468 -9.95887 0.70197 8.57124 -0.41977 0.09976 0.38255 4.72767 -4.29826 -0 -0 -3.98244 -0.54201 0 0 -1.1597 -1.11219 0 0.01218 0.04933 0 3.23382 0.13941 0 -0.45461 -0.15006 0.57917 -3.58082
ASN_469 -5.15011 0.22312 6.23534 -0.17003 0.01664 0.24458 2.50467 -3.00138 -0 -0 -1.67669 -0.30547 0 0 0 0 0 0.02395 0.02064 0 1.46424 0.59148 0 -0.93687 0.01385 0.37673 0.47467
GLU_470 -5.62682 0.31304 6.28641 -0.3483 0.09876 0.41668 2.8574 -2.90879 -0 -0 -3.72129 -0.65417 0 0 0 -0.39778 0 -0.03171 0.01483 0 3.3384 -0.11469 0 -2.7348 0.00704 0.2688 -2.93701
VAL_471 -9.0954 0.65766 4.14504 -0.3195 0.25206 0.07411 2.66283 -3.28612 -0 -0 -2.76649 -0.35423 0 0 0 0 0 0.02102 0.00968 0.24687 0 -0.19283 0 1.9342 -0.26202 0.56772 -5.70539
ILE_472 -8.21622 0.8487 5.2088 -0.50289 0.47157 0.1018 3.00604 -2.99487 -0 -0 -2.47799 -0.05871 0 0 0 0 0 -0.02269 0.00283 0.54506 0 -0.41565 0 0.73287 -0.10737 0.85516 -3.02356
ASP_473 -5.39007 0.32468 7.2328 -0.10265 0.00961 0.31491 3.61359 -3.21029 -0 -0 -5.01932 -0.3093 0 0 0 -0.44916 0 0.19558 0.11424 0 1.6946 0.10255 0 -2.3716 -0.16996 0.73165 -2.68813
LEU_474 -6.99067 0.65735 5.50422 -0.48001 0.21295 0.11085 2.68822 -2.7702 -0 -0 -2.25493 0.21565 0 0 0 0 0 0.11498 0.03411 0.41158 0 -0.26358 0 0.18072 -0.30505 0.4841 -2.44973
ALA_475 -5.35967 0.36695 3.82783 -0.02102 0 0 2.93373 -2.61135 -0 -0 -2.59593 -0.36183 0 0 0 0 0 0.09937 0 0 0 -0.24394 0 1.8394 -0.35854 0.29954 -2.18547
LYS_476 -7.84807 0.82944 7.35193 -0.302 0.02646 0.12625 3.92336 -3.43913 -0 -0 -4.90193 -0.00653 0 0 0 -0.44916 0 -0.03967 0.37513 1.74852 0 0.01979 0 -1.5107 -0.41885 0.75551 -3.75966
THR_477 -5.25763 0.27718 5.99634 -0.20264 0.12606 0.07254 2.83945 -2.7708 -0 -0 -2.99686 -0.04843 0 0 0 0 0 -0.00287 0.00139 0.0602 0 -0.01395 2.30137 -1.0874 -0.11676 0.72803 -0.09476
LYS_478 -7.03467 0.2179 6.34349 -0.59654 0.18821 0.31023 2.50448 -2.79278 -0 -0 -1.68012 0.18769 0 0 0 0 0 0.06124 0.12696 2.1858 0 -0.03089 0 -1.5107 -0.12565 0.41744 -1.22791
ALA_479 -6.60725 0.75673 4.15935 -0.02099 0 0 3.22839 -3.0788 -0 -0 -2.63255 -0.3532 0 0 0 0 0 0.0076 0 0 0 -0.26996 0 1.8394 -0.42192 0.5516 -2.84159
LYS_480 -4.19231 0.33477 5.13929 -0.2974 0.02358 0.12685 2.21563 -2.36103 -0.00172 -0.00995 -1.73225 -0.03033 0 0 0 0 0 -0.02877 0.04187 1.80033 0 0.01325 0 -1.5107 -0.35461 0.33151 -0.49199
LYS_481 -3.61062 0.15083 3.83848 -0.30188 0.03036 0.13543 1.48034 -1.79739 -0 -0 -0.7001 -0.01971 0 0 0 0 0 -0.04724 0.01662 1.71256 0 -0.06954 0 -1.5107 -0.41598 0.25008 -0.85848
ASN_482 -4.59917 0.48816 3.96975 -0.20236 0.07314 0.33241 1.45357 -2.16656 -0.00063 -0.013 -0.96264 -0.46528 0 0 0 0 0 -0.0681 9e-05 0 2.05178 -0.59579 0 -0.93687 -0.65462 0.35169 -1.94444
ASN_483 -2.41362 0.13147 3.10492 -0.19633 0.03788 0.33445 1.17417 -1.57729 -0.01657 -0.15532 -1.2195 -0.99449 0 0 0 0 0 -0.09153 0.02416 0 1.91733 -1.00936 0 -0.93687 -0.85883 0.3624 -2.38294
VAL_484 -6.85527 0.943 1.19716 -0.2688 0.1776 0.05198 1.88041 -2.13546 -0.00016 -0.00293 -2.16983 0.03933 0 0 0 0 0 -0.00911 0.00462 0.15987 0 -0.45987 0 1.9342 -0.69652 0.51797 -5.69182
ALA_485 -3.88677 0.49418 3.00152 -0.03047 0.00744 0 2.24027 -1.91731 -0.0114 -0.07996 -1.96937 -0.46969 0 0 0 0 0 0.27405 0 0 0 -0.07917 0 1.8394 0.03141 0.54345 -0.01242
PHE_486 -6.95279 0.84251 2.42368 -0.84078 0.11477 0.09029 1.27161 -1.77623 -0.00016 -0.00293 -1.27279 -0.49631 0 0 0 0 0 -0.07462 0.11183 0 2.13954 0.13238 0 1.0402 -0.0779 0.52513 -2.80258
SER_487 -3.46854 0.14496 3.43432 -0.02297 0 0.05591 1.53248 -1.74849 -0.01189 -0.09233 -0.72493 -0.39849 0 0 0 0 0 -0.01099 0.00247 0.10018 0 -0.50623 0.62092 -0.77834 -0.39779 0.5083 -1.76146
LYS_488 -1.99296 0.42228 1.38122 -0.47782 0.08512 0.31096 0.09116 -0.66669 -0.00397 -0.06119 0.34437 -0.18716 0 0 0 0 0 0.05387 0.00175 2.23528 0 0.03354 0 -1.5107 -0.13771 0.94678 0.86813
ASN_489 -4.87639 0.70495 3.30701 -0.16394 0.04588 0.20844 0.9323 -1.57421 -0.01959 -0.11045 -0.27197 -0.16149 0 0 0 0 0 -0.01923 0.08721 0 1.88537 0.40268 0 -0.93687 0.03248 1.17329 0.64547
PHE_490 -7.07276 0.98517 2.22574 -1.10633 0.21372 0.67295 0.96239 -1.83622 -0.00093 -0.00249 -0.49399 -0.1633 0 0 0 0 0 0.01164 0.13019 0 1.65236 -0.04733 0 1.0402 0.38696 0.7757 -1.66632
VAL_491 -7.82553 0.94778 3.256 -0.28566 0.19508 0.06555 3.11301 -2.67931 -0 -0 -3.46925 -0.28182 0 0 0 0 0 -0.03871 0.00039 0.16923 0 -0.59316 0 1.9342 0.12322 0.58371 -4.78526
SER_492 -5.05326 0.22089 4.71856 -0.03583 6e-05 0.06044 2.21656 -2.3647 -0.00093 -0.00249 -2.85739 -0.02385 0 0 -0.80281 -0.71751 0 -0.01578 0.09844 0.16898 0 -0.43038 1.7416 -0.77834 -0.48164 0.43337 -3.90601
LEU_493 -5.06375 0.22912 3.09784 -0.54253 0.16651 0.12944 0.7707 -1.81647 -0.02144 -0.16342 -0.61923 0.235 0 0 0 0 0 -0.02754 0.02087 0.54047 0 -0.29927 0 0.18072 -0.38516 0.38157 -3.18657
THR_494 -3.70509 0.15847 2.72062 -0.2159 0.15381 0.09497 1.58493 -1.5931 -0.02009 -0.19831 0.20115 -1.54075 0 0 -0.824 0 0 0.00485 0.12926 0.28057 0 0.10065 2.28744 -1.0874 -0.00293 0.32257 -1.14829
SER_495 -3.32382 0.25886 2.55678 -0.02932 0.00035 0.04686 1.66496 -1.44675 -0.00836 -0.08605 -1.12632 -1.11441 0 0 0 0 0 -0.01929 0.02613 0.27249 0 -0.2275 0.609 -0.77834 -0.23128 0.3472 -2.6088
LYS_496 -6.31131 0.70658 4.93497 -0.71322 0.28609 0.41743 2.74018 -2.61533 -0 -0 -1.14476 0.17817 0 0 -0.824 0 0 -0.02662 0.17322 2.06225 0 -0.13312 0 -1.5107 -0.40004 0.5995 -1.58072
SER_497 -4.37869 0.28966 3.23163 -0.02719 0 0.0442 1.28742 -1.95089 -0.0096 -0.13248 0.23013 -1.03275 0 0 0 0 0 0.16917 0.03789 0.24013 0 0.05728 0.73243 -0.77834 -0.39681 0.58175 -1.80503
SER_498 -5.64846 0.78703 5.59501 -0.0246 0 0.02366 2.8952 -2.85143 -0.01908 -0.16902 -2.64831 -0.15049 0 0 -0.33968 0 0 0.13783 0.0239 0.48644 0 0.17676 0.65282 -0.77834 -0.24346 0.37932 -1.71488
ALA_499 -5.22262 0.51602 4.2546 -0.0227 0 0 3.133 -2.77113 -0.0162 -0.11049 -2.33835 -0.39192 0 0 0 0 0 0.00334 0 0 0 -0.39934 0 1.8394 -0.26709 0.42285 -1.37063
ALA_500 -6.5814 1.04245 3.70082 -0.02193 0 0 2.92511 -3.01027 -0 -0 -2.86723 -0.38474 0 0 0 0 0 -0.07914 0 0 0 -0.41639 0 1.8394 -0.56877 0.45605 -3.96603
VAL_501 -6.20322 0.52275 4.88836 -0.29189 0.14903 0.06281 2.84798 -2.82156 -0 -0 -1.86752 -0.1389 0 0 0 0 0 -0.02125 0.00815 0.12368 0 -0.41745 0 1.9342 -0.21312 0.38985 -1.04813
GLY_502 -3.12958 0.24881 2.79021 -4e-05 0 0 1.26853 -1.60282 -0 -0 -0.30563 -0.40456 0 0 0 0 0 -0.08791 0 0 0 0.47923 0 0.83697 0.2112 0.30119 0.60558
TYR_503 -5.36373 0.64624 3.33124 -0.75511 0.02675 0.17346 1.52389 -1.90283 -0 -0 -1.17567 -0.27781 0 0 0 0 0 0.03481 0.0054 0 1.7753 -0.28069 0.01975 1.2797 0.69581 0.4695 0.22602
GLU_504 -5.32854 0.69433 4.57571 -0.22452 0.06729 0.37236 1.67039 -2.21054 -0.05646 -0.27193 -1.328 -0.49958 0 0 -0.39926 0 0 -0.00765 0.04093 0 3.02896 0.51716 0 -2.7348 1.55335 0.6652 0.12441
LYS_505 -6.48909 0.80218 5.70476 -0.58077 0.11634 0.47466 2.7892 -2.90805 -0 -0 -1.90625 0.14776 0 0 0 0 0 0.075 0.17939 1.5558 0 -0.20645 0 -1.5107 1.01852 0.51572 -0.22199
LEU_506 -9.32408 1.87561 3.41453 -0.79557 0.43574 0.31514 2.02975 -2.68587 -0.04008 -0.16268 -0.58181 0.0373 0 0 0 0 0 0.10423 1.22534 1.78822 0 0.4197 0 0.18072 0.18984 1.31638 -0.25758
PRO_507 -6.89592 0.92136 3.43053 -0.12988 0.00048 0.09389 1.94263 -1.61222 -0 -0 -1.03464 0.23276 0 0 0 0 0 0.04041 0.01553 0.1533 0 -1.1673 0 -2.4119 -0.11259 1.30745 -5.2261
ILE_508 -8.75932 1.89896 2.56531 -0.52975 0.36044 0.10989 2.96969 -2.54857 -0 -0 -2.26772 0.52065 0 0 -0.80414 0 0 -0.11791 0.10859 0.75599 0 0.34672 0 0.73287 -0.45349 0.54739 -4.56441
SER_509 -3.71468 0.57279 3.37965 -0.02976 0.00019 0.04569 1.67122 -1.72747 -0.0054 -0.05045 -0.70235 -1.09686 0 0 0 -0.24731 0 -0.03145 0.19274 0.15738 0 -0.28511 0.67751 -0.77834 -0.4263 0.58784 -1.81046
LEU_510 -4.70108 0.83679 2.65003 -0.64821 0.3658 0.18833 1.38072 -1.64235 -0 -0 -0.85375 0.13261 0 0 0 0 0 -0.0129 0.24351 2.14419 0 0.13057 0 0.18072 -0.38309 0.73795 0.74982
VAL_511 -5.59598 0.59867 1.69917 -0.37057 0.29944 0.10341 1.36538 -1.76557 -0.02794 -0.1436 -1.15003 -0.2933 0 0 0 0 0 -0.06596 0.50887 1.85405 0 -0.10343 0 1.9342 0.14893 0.8674 -0.13687
SER_512 -3.80595 0.26229 3.78528 -0.03317 0.00335 0.04623 1.90379 -1.68643 -0.05556 -0.42375 -0.76706 -0.44511 0 0 0 0 0 -0.02407 0.0175 0.7876 0 -0.30733 1.80831 -0.77834 0.22651 0.51752 1.03161
SER_513 -2.91548 0.6875 3.41152 -0.02863 0 0.0673 1.91365 -1.56247 -0.00913 -0.15406 -1.15179 -0.59921 0 0 -0.57522 0 0 0.07243 0.17409 0.17249 0 -0.46862 0.60386 -0.77834 -0.05748 1.01782 -0.17976
PRO_514 -3.26327 0.88204 1.96388 -0.08081 0 0.04864 1.12567 -1.02087 -0 -0 0.01291 0.53586 0 0 -0.7101 0 0 -0.18722 0.02285 0.40698 0 -0.75846 0 -2.4119 0.3089 1.23959 -1.8853
SER_515 -2.11674 0.28746 2.84141 -0.03004 0.00017 0.05061 1.03482 -1.19401 -0.00278 -0.00771 -0.28462 -1.03179 0 0 -0.57522 0 0 -0.0009 0.00421 0.15264 0 -0.35601 0.60162 -0.77834 0.09418 0.49452 -0.81653
LYS_516 -4.90996 0.58553 5.20914 -0.50742 0.16434 0.29744 2.59023 -2.24728 -0.01849 -0.12609 -1.42573 -0.03499 0 0 0 0 0 0.0663 0.00514 2.20707 0 0.25043 0 -1.5107 -0.24968 0.30928 0.65457
LYS_517 -3.19432 0.28635 3.88542 -0.31298 0.02648 0.14318 1.75187 -1.81674 -0.00278 -0.00771 -0.85981 0.04036 0 0 0 0 0 -0.07854 0.00427 1.6568 0 -0.07988 0 -1.5107 -0.16711 0.38566 0.14983
TYR_518 -10.0275 1.34234 4.80518 -1.01476 0.09561 0.35033 1.96857 -3.04376 -0.01407 -0.07594 -0.55214 -0.42571 0 0 0 0 0 -0.0621 0.41215 0 2.67611 0.23925 0.00335 1.2797 -0.34724 0.48523 -1.90536
LEU_519 -8.44689 0.80671 4.7603 -0.69825 0.24818 0.28338 2.68577 -3.0483 -0 -7e-05 -1.88882 0.07292 0 0 0 0 0 -0.0296 0.05249 0.89474 0 -0.23253 0 0.18072 -0.21688 0.63526 -3.94088
ASN_520 -6.06056 0.30668 6.4187 -0.19925 0.06302 0.2955 3.18473 -3.18214 -0.01911 -0.09808 -2.39833 -0.33423 0 0 -0.7101 0 0 0.22745 0.18753 0 1.51405 0.20486 0 -0.93687 -0.08103 0.74078 -0.87639
GLU_521 -8.55672 0.60549 10.3315 -0.20411 0.03087 0.28884 4.80983 -4.52485 -0.01407 -0.07594 -4.95295 -0.55684 0 0 -0.80281 -0.71751 0 0.08479 0.10284 0 3.10358 -0.12132 0 -2.7348 -0.17217 0.61544 -3.46088
TYR_522 -10.4616 1.07036 4.80691 -0.55016 0.01278 0.22597 3.75936 -3.35502 -0.00962 -0.13308 -3.41393 -0.29547 0 0 0 0 0 0.00979 0.23843 0 2.65337 0.10679 0.0765 1.2797 -0.267 0.39753 -3.8484
LEU_523 -7.44996 0.55652 5.18032 -0.45632 0.15325 0.10973 3.09419 -2.94748 -0 -0 -2.63287 0.20821 0 0 0 0 0 0.01799 0.2334 0.39135 0 -0.26228 0 0.18072 -0.264 0.48226 -3.40497
GLU_524 -5.4462 0.32061 6.51318 -0.59418 0.10835 1.07899 2.68956 -2.78867 -0.02107 -0.18003 -2.14292 -0.6793 0 0 0 0 0 0.05728 0.08538 0 3.38728 -0.28475 0 -2.7348 -0.35773 0.37776 -0.61126
ILE_525 -8.30925 0.82163 4.52838 -0.51682 0.38814 0.10186 2.64421 -3.11652 -0 -0 -1.97358 0.02044 0 0 0 0 0 -0.03471 0.10789 0.56354 0 -0.43464 0 0.73287 -0.21958 0.36181 -4.33432
THR_526 -9.02963 1.26436 6.58353 -0.22023 0.25511 0.07914 3.99047 -3.75852 -0.01512 -0.1402 -3.95503 -0.12605 0 0 0 0 0 0.05166 0.00987 0.13314 0 0.04742 2.25737 -1.0874 -0.01758 0.66322 -3.01447
LYS_527 -6.41444 0.43249 6.76862 -0.42127 0.05424 0.23439 3.17644 -3.2178 -0.0171 -0.11884 -2.88991 -0.1649 0 0 0 0 0 0.06114 0.0214 1.9216 0 -0.03471 0 -1.5107 -0.13691 0.63781 -1.61846
GLU_528 -5.256 0.35741 5.95651 -0.57731 0.10628 1.04094 2.65152 -2.76687 -0 -0 -2.1835 -0.72942 0 0 0 0 0 0.05782 0.02623 0 3.53289 -0.22427 0 -2.7348 -0.37644 0.4005 -0.71851
ILE_529 -8.45555 0.882 2.63308 -0.49354 0.2548 0.09612 2.8202 -2.61741 -0 -0 -1.62594 0.06156 0 0 0 0 0 0.19711 0.00592 0.60158 0 -0.37867 0 0.73287 -0.26579 0.7227 -4.82894
LEU_530 -8.92985 0.85044 4.88568 -0.69782 0.16942 0.27002 3.18371 -3.25681 -0 -0 -2.68068 0.11093 0 0 0 0 0 0.00308 0.27189 0.93491 0 -0.24155 0 0.18072 -0.11277 0.85214 -4.20654
ASN_531 -5.99835 0.26854 6.58067 -0.16506 0.01185 0.24132 2.78456 -3.24911 -0.00845 -0.11494 -1.63171 -0.37987 0 0 0 0 0 0.04164 0.00066 0 1.46105 0.28376 0 -0.93687 -0.06612 0.48085 -0.39558
LEU_532 -8.99113 1.69613 3.40364 -0.49816 0.16382 0.09825 2.97991 -2.85937 -0.02252 -0.1206 -1.62233 0.25674 0 0 0 0 0 0.02465 0.21836 0.583 0 -0.22931 0 0.18072 -0.02688 0.83525 -3.92984
ALA_533 -5.13544 0.46074 4.14575 -0.02113 0 0 2.04175 -2.52868 -0.01712 -0.14584 -1.36648 -0.37766 0 0 0 0 0 -0.07013 0 0 0 -0.36023 0 1.8394 -0.37946 0.84924 -1.06529
ASN_534 -6.40136 0.78664 6.02214 -0.18024 0.02893 0.29317 3.14669 -3.18096 -0.03416 -0.25386 -3.14686 -0.39999 0 0 0 -0.89558 0 -0.01497 0.00201 0 1.98384 -0.18064 0 -0.93687 -0.45286 0.55501 -3.25991
TYR_535 -5.02937 0.50246 4.24895 -0.49722 0.15922 0.2137 2.79325 -2.39527 -1e-05 -3e-05 -1.64894 -0.37672 0 0 0 -0.40003 0 -0.07555 0.00099 0 3.23704 0.19171 0.00317 1.2797 -0.29523 0.70107 2.6129
ASN_536 -2.86025 0.4241 3.02414 -0.19589 0.04079 0.31672 0.75949 -1.55165 -0.03965 -0.26647 -0.33047 -0.4914 0 0 0 0 0 -0.06482 0.01605 0 2.10714 -0.64092 0 -0.93687 -0.49067 0.46793 -0.7127
VAL_537 -3.38525 0.44745 2.85302 -0.3568 0.15703 0.08695 1.4563 -1.54679 -0 -0 -0.99576 -0.0343 0 0 0 0 0 -0.05237 0.09464 0.87819 0 -0.03928 0 1.9342 -0.3993 0.37084 1.46876
HIS_D:CtermProteinFull_538 -2.2634 0.3515 2.07248 -0.40216 0.02264 0.57252 0.33662 -1.12281 -0.02571 -0.13892 -0.25973 -0.08814 0 0 0 0 0 0 0.00425 0 1.6241 0 0 -0.45461 -0.06958 0.41745 0.57648
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

